IBS-ZINC02230451 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 1.8040 2.0970 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.0260 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.8860 -1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.9280 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9430 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.0280 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 3.1380 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.4120 2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.2480 0.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 4.5440 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 4.7120 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 3.5580 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 2.3410 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 2.0530 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.2590 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 3.0360 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 2.9310 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9370 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.8280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.0480 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.1170 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.0120 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 4.5660 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 5.3490 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 5.5980 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 4.8200 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 1.5220 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 2.4410 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.2090 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.8200 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END