CHEMSTAR-ZINC01243854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.4860 1.0970 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.8580 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 3.4770 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 4.0500 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 4.0900 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 4.2760 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 4.8580 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 5.2650 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 5.1050 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 4.5180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.3150 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 4.7090 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 5.2850 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 5.4840 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 3.7190 2.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 4.4960 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 2.5240 2.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.8370 4.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.7770 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.5810 4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 3.1360 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 3.5390 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 4.5620 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 5.1700 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.7540 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 3.7310 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.0720 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.3060 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.2390 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1030 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.8160 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 2.5150 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 3.9860 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 5.0010 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 5.7150 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 4.5890 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 5.5950 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 5.9430 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.3720 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 3.0630 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 4.8840 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 5.9650 7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 5.2260 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4080 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.0230 1.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2670 1.6960 2.7390 H 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 45 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END