IBS-ZINC03099891 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0250 1.6010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.4740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -4.0590 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -4.8130 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -6.2060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -6.8380 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -6.1040 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.7560 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.3700 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -8.9870 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0530 1.9750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 2.0150 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.9760 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2620 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3000 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1250 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.0860 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.3510 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.2070 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.1670 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.3300 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.7970 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.2360 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -8.9320 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 2 0 0 0 0 M CHG 1 13 -1 M END