NCID-ZINC04934584 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.4030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0180 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5240 -1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6100 -0.0740 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.0490 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3620 -2.2550 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7510 -2.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1600 -3.8390 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.2950 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -2.7330 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7650 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.2370 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4600 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -2.8030 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.5880 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.9310 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.7920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.3090 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.4550 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.7970 -4.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3380 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -3.8120 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.6310 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END