CHEMBRIDGE-ZINC01227458 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.6200 1.8340 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.3840 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3710 0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7200 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.4120 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -3.7970 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.5160 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.8170 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4280 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -6.0110 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -7.9460 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.3670 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.9540 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.5740 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -6.1610 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -8.8070 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -8.4530 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -9.2860 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.4970 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.8650 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -10.0250 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4670 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.4590 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.2160 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9310 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.3140 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.0220 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.8660 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.3020 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.3430 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -1.9330 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.4570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -6.4440 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -8.1010 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -8.4970 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -9.4470 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -7.8900 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4380 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -5.9110 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7140 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -5.0860 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.5200 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -8.9910 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -11.1540 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.8130 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.9300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -11.2000 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -9.6230 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.4630 -1.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.9360 -1.9900 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END