NCID-ZINC05882376 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.4200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0000 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5570 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -0.1250 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0800 -1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0960 -2.4650 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.5730 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1700 -3.6140 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.5810 -2.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5320 -1.8680 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.3160 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3640 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.4790 -4.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 0.2970 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.4720 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.8420 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8500 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7410 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.7800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.9040 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.3060 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.5040 -0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0100 -3.4810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.9100 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.4450 -1.3370 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 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