CHEMBRIDGE-ZINC04914025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.5650 1.0900 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -0.3000 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6500 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.2280 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2670 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.6440 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5390 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -2.0250 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.0370 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.5390 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.4000 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.2090 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.3670 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.2670 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.4590 7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.7090 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.6940 10.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.9860 10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -3.9250 11.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -4.5870 12.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.3090 12.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.3700 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.5490 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1950 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.6030 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.3040 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.4540 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7060 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.5360 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -4.3190 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.1770 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.7280 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -5.7930 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.6570 4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8260 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.0290 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.8170 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.7300 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.9490 7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.2020 9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.9490 9.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.4810 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -4.1420 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -5.3170 12.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -4.8250 13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -3.1700 11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.3820 8.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3990 -3.1140 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -2.8820 7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END