CHEMDIV-ZINC02938371 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.4060 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 0.8090 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 2.1880 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 2.1390 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 2.5910 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 3.9590 -5.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 4.5300 -7.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 5.8780 -7.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 3.5390 -8.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.5850 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 5.7280 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 5.7710 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 4.6730 -7.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 3.5310 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 3.4890 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4690 4.7200 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5760 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 1.1380 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.0780 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 0.8440 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 2.9200 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4070 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 3.1220 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.7010 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 1.9100 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 2.5400 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 4.5300 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 6.5860 -6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8460 6.6630 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7980 2.6730 -8.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 2.5980 -8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7080 5.0930 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8800 3.7180 -7.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 5.3830 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END