CHEMSTAR-ZINC04062843 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.8290 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2280 3.2640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2400 2.2460 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 1.8200 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 1.7390 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 2.0780 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.4990 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.5850 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 2.6010 4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.4120 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.9950 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.7230 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 1.4120 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.0150 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 2.7620 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.9130 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.9220 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 3.4160 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 0.9050 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.1430 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.5030 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 3 1 M END