IBS-ZINC01816534 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.3350 1.5460 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 0.0560 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.4710 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.6440 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1430 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1150 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.4940 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.6470 -2.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 -2.1800 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.3850 -3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3150 -2.9480 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.7460 -3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1310 -2.2210 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -2.2470 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.6490 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1360 -3.7400 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.0120 0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.6360 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.2940 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3140 -1.2200 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.7260 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.9910 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.8280 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.2440 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4530 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.8100 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.0000 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4780 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -4.0550 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.2910 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 2.0490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.7200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.1710 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -3.7550 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -2.0560 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.8540 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6130 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.7420 2.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1880 -3.3450 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.1230 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -1.8080 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END