CHEMBRIDGE-ZINC01147812 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 5.7470 -0.2180 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.5010 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.1550 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.3370 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.8200 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -3.1090 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.9830 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.5840 -3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.7500 -3.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 -4.5980 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.8760 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -6.6010 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.8270 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.5930 -6.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.0440 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0620 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.8400 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.8970 -5.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.7630 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -8.1210 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.7770 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.9910 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.3540 -1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.9900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -6.2350 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -7.3710 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.2630 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.0160 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.8770 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -9.3740 -3.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.4430 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 0.4130 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 0.3050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -1.7520 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -3.8670 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7360 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.6240 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -9.8490 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -8.3460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.5400 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -7.5630 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -8.7110 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -6.6820 -1.2480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M END