CHEMSTAR-ZINC04015770 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 1.0520 2.8880 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.5950 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.6760 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 1.0520 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 2.3550 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.2660 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.0670 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 0.4430 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.4760 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.7690 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -2.1470 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.2370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3000 -2.3390 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -3.9870 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -4.9280 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -3.1130 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -2.7160 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -3.0320 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -3.7460 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -4.1440 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -3.8310 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 3.6050 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.3050 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.3330 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.6510 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 4.2760 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 1.4520 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -0.1860 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -3.1570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -1.5350 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.1580 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 -2.7210 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.9920 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -4.7010 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -4.1460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END