CHEMBRIDGE-ZINC02601591 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -3.1220 -2.0380 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -3.3870 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.2700 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.6030 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -6.0350 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0790 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -5.1550 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -3.7400 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.7230 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -5.7260 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.6740 -1.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.0780 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -5.4150 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4500 -6.4800 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.5540 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -4.6960 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.9050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -5.1400 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -4.1360 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -1.3280 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.6130 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -2.1450 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.7990 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.0820 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.8590 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.5640 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.0070 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.3460 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1960 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.5100 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.6360 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -7.1140 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.7820 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -5.0900 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -3.1140 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.2660 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.6850 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.0600 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.3150 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -3.4950 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -5.7430 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -4.1300 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -4.3020 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -4.6570 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -4.3400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -5.9720 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -5.9540 -1.2410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 M CHG 1 48 -1 M END