CHEMDIV-ZINC02966704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 3.9310 0.3680 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.1320 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.5090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -1.0140 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4980 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 0.8700 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.4020 2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.3350 3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9440 -1.7980 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6860 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.4780 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.9220 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.1410 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.5930 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.4090 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -3.6680 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -4.7280 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -4.4530 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -5.6220 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -6.2750 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -6.2150 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.2240 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -5.3430 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 0.5920 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 0.9060 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -1.4420 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.6800 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.0850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.5980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -1.5000 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.0570 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.8170 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.4410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 1.9580 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.5740 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8940 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.7560 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.7210 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.9730 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.7870 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.6750 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -4.2630 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.5340 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -5.7580 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -6.5580 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -7.2750 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -5.9120 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -5.2850 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -7.0560 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -5.8640 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -7.2440 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.3040 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -5.7380 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.3370 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3370 -4.3920 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END