IBS-ZINC04792808 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 2.1720 0.2580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.4980 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7380 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.1950 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.4490 -3.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -3.1240 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.9430 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.1300 -5.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6130 -4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4970 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.0930 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.8160 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.3110 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.1650 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.2940 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.1360 -8.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.8450 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.7350 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.8980 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 3.6500 -7.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 4.0690 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6840 -6.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8610 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.0200 -4.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.4190 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.8470 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.5980 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0720 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.4530 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8420 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.4770 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.6820 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.7350 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.2340 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 3.2800 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 1.8140 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -5.7920 -3.4010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M CHG 1 37 -1 M END