CHEMBRIDGE-ZINC01119870 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -4.8440 -2.5500 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9730 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.7150 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.1030 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.7480 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0030 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -2.6130 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.8460 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1890 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.9070 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.2940 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.9640 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.2370 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -8.4060 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.3120 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.5460 -3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.3500 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -7.1680 -5.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.7760 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -10.3400 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -11.5630 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -12.2320 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -11.6890 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -10.4430 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.9200 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.5350 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -11.7600 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -12.3560 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -3.3150 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -1.6070 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.4220 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -3.9910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.6830 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7260 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.0300 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1100 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.3910 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.7460 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.8290 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -11.9860 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -13.1800 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -10.0800 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -12.2420 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -13.3050 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END