CHEMDIV-ZINC03051430 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.8470 -0.5790 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7280 -1.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0100 -2.5640 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -2.1760 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.3470 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -4.1680 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.8920 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.3250 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.2550 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -3.7350 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.1140 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.8760 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -2.2500 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -0.8690 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.1080 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -0.7220 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.1920 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 0.0800 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 1.1340 -5.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 1.1540 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 2.3010 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 0.4240 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 -0.4040 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -0.9620 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5980 -0.6920 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 0.1380 -8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.6990 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -1.2370 -10.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.8160 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.9160 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.2600 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.2570 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.4900 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.3460 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.7460 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1340 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3630 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -1.0290 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -3.9540 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.8380 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.9690 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.1260 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.7470 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.8420 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -0.3580 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 -0.6160 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -1.6090 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.3500 -9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.3490 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.9950 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -4.6500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.1370 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END