CHEMSTAR-ZINC04018120 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0450 1.2840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0220 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4100 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.7130 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8600 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.7640 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.8900 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.5150 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.2860 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.6500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7480 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.1250 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7580 3.2090 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.6740 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 3.4480 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 5.1850 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6230 5.5830 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 5.3030 0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4550 5.9960 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 4.0080 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 5.7360 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.8870 -1.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 5.0780 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 5.8740 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 5.1030 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 3.3620 2.3300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0150 -2.7060 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.9500 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.9900 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.6990 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.4770 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.6640 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 31 1 0 0 0 0 27 32 1 0 0 0 0 M CHG 1 26 -1 M END