CHEMDIV-ZINC02937381 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.6080 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.0780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8900 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.5590 -2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9480 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.0660 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.5480 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.7540 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.1810 -4.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -5.4510 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.2700 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.7890 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.6120 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.5900 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0090 -7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.0290 -7.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.3960 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.3480 -9.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.8040 -10.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.2620 -11.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -6.6950 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -7.1490 -13.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -8.1680 -14.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -8.7380 -13.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.2840 -12.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.8400 -11.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -9.8830 -11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.4720 -7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9850 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.9620 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.9670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2760 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.2990 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0720 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0480 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.3790 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4200 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.4430 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -4.5560 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -6.7800 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -5.9000 -11.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7080 -14.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.5200 -15.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -9.5340 -13.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -10.7070 -12.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -9.5010 -12.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -10.2370 -11.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.4730 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2130 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -5.6440 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END