CHEMSTAR-ZINC04108678 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.3120 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.8660 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.6420 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.8710 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.3340 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -1.5440 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.8930 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.2850 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5150 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.6640 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.4280 4.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 1.5860 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 2.3060 6.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 2.7900 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 2.2190 6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 2.7290 8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 2.4530 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.6660 7.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 1.1510 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 1.4220 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 1.0720 4.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6900 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.0740 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -3.4800 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.5190 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9810 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.8470 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 3.3410 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 2.8510 9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 1.4570 7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 0.5400 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 M END