CHEMBRIDGE-ZINC04839476 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.3340 1.5630 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 0.1720 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.5560 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.1020 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 1.5160 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.2350 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 2.1720 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.4630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.0760 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.6380 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.1110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7280 -1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -2.7730 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.1580 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -4.7600 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.1280 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -6.9100 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -6.3020 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.9340 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.3760 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.9440 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -9.0860 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -10.5520 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -10.9090 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -9.6130 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.5200 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.1180 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.3360 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.6340 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 3.3140 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 3.2510 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.9930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -0.4530 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.2870 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -4.1550 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -6.5950 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -6.9040 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4640 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.9340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -10.9790 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -11.7470 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -11.1300 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -9.5770 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -9.5220 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.3280 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.6030 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END