CHEMDIV-ZINC03635127 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.5240 1.4160 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.0220 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.3380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.6560 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6590 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.3440 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0260 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.3400 0.0880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -5.0500 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.3200 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.9170 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.4350 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.9530 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -7.1990 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.4770 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.9110 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -9.9160 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -9.8880 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -11.0680 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -12.2880 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -12.3360 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -11.1520 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.8530 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.4560 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -8.8790 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -9.6780 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -11.0590 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -11.6490 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -7.5600 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.9110 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.1570 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.1490 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -4.8980 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.6540 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.6630 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -4.8910 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -4.2330 4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.6140 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.8510 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4620 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9730 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 0.4460 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.9030 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.1280 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7790 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1930 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.9790 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -7.3100 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.9500 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -8.9420 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -11.0400 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -13.2060 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -13.2880 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -7.8040 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -9.2250 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -11.6750 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -12.7250 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -7.3550 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.5780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5640 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.2340 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.2500 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1390 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -5.6100 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 M END