CHEMDIV-ZINC03650505 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.9510 1.1410 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.1850 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.7250 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.9420 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6230 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0800 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.8610 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.7640 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0860 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.8740 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8330 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.8760 -6.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.3890 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.5390 -7.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.0940 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.5510 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.4890 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.9270 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.0290 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.8710 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.0380 -9.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.5960 -9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.3600 -7.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.6810 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.6680 -7.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -1.7530 -8.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.0710 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.8810 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.8810 -8.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -2.5850 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.7090 -9.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.8190 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3150 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9460 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.1690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 1.2690 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.1950 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.3610 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.4390 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.7270 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.4240 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.4940 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7170 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 2.5020 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 1.8600 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 0.9490 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.5900 -8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.9470 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.9060 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.4300 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.6780 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -2.1290 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -0.6830 -9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.0890 -10.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.2740 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -3.6040 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4440 1.6360 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 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