NCID-ZINC06004039 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 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 0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.1580 -0.5580 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 -1.1550 -0.9250 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 1.8280 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 -2.1980 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 -1.4970 -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 0.1760 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.2820 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9480 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 1.5020 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.3890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -0.2740 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -0.0510 0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -1.2000 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 2.1530 2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 3.0370 3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.4390 4.0540 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 -2.9740 -0.4250 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 -0.1560 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 -0.0120 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.7130 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.6290 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.1410 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.9890 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -1.4450 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.0430 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.8180 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 4.3170 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.6810 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.6260 4.6840 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 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 38 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 58 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END