NCID-ZINC05955217 MOE2007 3D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.1780 1.7190 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2460 0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.1580 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5440 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -1.5370 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6700 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.0070 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.1350 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.9260 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.5880 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4560 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1130 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.3370 0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 0.1580 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.0380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.5500 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.1490 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.9170 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.4090 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.1120 6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.0350 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4520 6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1770 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9450 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.4990 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.3890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -0.2730 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.0990 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -1.3270 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.0090 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.4720 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 2.1490 2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.1510 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.4280 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 2.8840 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 4.3650 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.1560 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 2.2540 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7950 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.1700 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.4260 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.5850 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.6110 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.7480 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.9700 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.3800 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3470 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.9870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.2260 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0130 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.7140 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.6300 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.1400 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.0610 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.6800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.1160 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 1.8840 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 0.6570 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.2750 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.2620 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -0.8250 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.4030 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 1.8130 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.5630 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 4.3000 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.6180 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 2.6870 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.7560 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.0190 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 4.5550 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 5.2370 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.1680 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7790 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 74 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 74 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 74 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 36 68 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 37 71 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 M END