CHEMDIV-ZINC01094876 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1170 -1.7640 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.7740 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6380 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.4920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.4770 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.6180 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.4160 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.0930 1.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.5600 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 0.2710 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 0.0900 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.7360 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.4050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.3980 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3840 -2.0040 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.1630 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.6700 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.0290 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.8780 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -3.3730 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -0.4840 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.4170 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.2650 4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9480 0.4890 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0640 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.4680 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.7280 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.5160 4.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.8670 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.6660 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.4370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 0.4400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.1710 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 0.8080 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.6060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.4990 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.0380 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.1960 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.0930 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.0030 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.4260 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.9400 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.0790 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -0.8540 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 0.5230 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.1590 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -0.4820 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.1320 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.6580 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.2430 6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.5910 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.9580 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.9630 2.2890 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7980 -1.6300 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END