CHEMBRIDGE-ZINC04754626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.3930 0.9940 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.9810 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.5180 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.0070 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.6200 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 4.9790 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.7300 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 5.1660 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.7800 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.1360 1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 3.4120 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.6810 0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 4.7770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 3.1610 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 3.2320 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 2.6410 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 2.0010 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 1.9640 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.5540 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.6290 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.1540 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.2930 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 1.4460 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 0.8400 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 2.6280 1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 3.2890 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 7.0430 4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 7.0310 5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 5.7220 6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0950 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.3020 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3470 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2300 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.1050 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.2850 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0330 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 3.0480 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 5.7990 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 3.7460 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.4960 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 0.4760 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 1.5670 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.0220 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.8200 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 4.3580 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 3.1890 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.3850 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 7.7170 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.5780 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5750 1.2510 0.9830 H 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END