CHEMDIV-ZINC06917037 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.3680 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.1280 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8150 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.2340 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2850 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0140 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.7830 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.5400 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.5990 1.4300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.6850 0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1070 2.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.0200 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.1080 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.8990 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.9970 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.3020 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -1.5080 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -2.4130 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.1690 5.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2460 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 0.0650 2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.0680 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.4870 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 0.5230 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.5140 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4050 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.6550 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6800 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.8520 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.7690 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.3910 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.3680 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -4.8990 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.4410 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.8340 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.9630 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5770 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.4960 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.1490 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.4350 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -0.3590 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.5170 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0830 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -1.4540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1920 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END