NCID-ZINC05063972 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.2480 1.4810 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0260 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.6370 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0860 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7090 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0560 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8560 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.2460 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -6.9680 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -8.3740 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -9.0380 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.3630 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -7.0110 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -6.2560 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.9310 -0.3710 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.2090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8040 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -4.2750 -0.3620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5530 1.8400 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8540 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2080 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -4.5150 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -6.7460 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.9180 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -10.1150 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.9320 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.5160 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.2990 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 19 -1 M END