CHEMDIV-ZINC04925377 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0440 1.9090 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.5850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.4700 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.2550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.4850 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7290 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.0140 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -0.2410 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2410 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.9850 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -1.7260 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.0710 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.5010 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -1.3710 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.9520 6.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.7470 7.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8150 -1.1380 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -3.2260 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.6010 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.3840 9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0010 9.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -1.5080 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.0150 11.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 0.3190 10.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -1.5350 11.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -1.2260 11.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5130 11.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.0010 12.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6900 12.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.9960 13.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.1220 12.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.6950 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.8080 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.1680 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.3260 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.6860 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.5740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6430 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0960 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.0680 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.1660 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.7920 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.3370 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.3010 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -2.6510 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -3.8530 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -3.4930 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.7740 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -3.4040 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.8360 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -2.9750 8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -4.6490 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.5540 10.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.0740 9.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -2.0450 8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.4410 8.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2890 11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.5870 14.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 M END