NCID-ZINC01572508 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 3.7850 -4.7480 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9680 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.1840 -0.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1510 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1650 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.3310 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.1430 1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.0000 1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.4620 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0640 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.3450 3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.8840 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.2820 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.0140 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.4030 4.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.7760 3.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.1400 3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -7.1260 4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.2090 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -8.7320 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -4.0660 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.2190 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -5.5150 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.6500 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -3.2010 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.7230 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.8460 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.1190 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.9580 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.4990 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6220 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2270 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.3850 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -6.7920 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.8020 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -9.1490 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -9.1380 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.9920 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END