CHEMBRIDGE-ZINC04802696 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.3720 1.7400 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.2420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.3590 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.7300 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5100 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -1.8980 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5250 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 0.2400 1.6400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.9800 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.5720 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.6630 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.1310 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -6.6710 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5900 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -3.9590 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -6.6490 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.1270 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -9.0300 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -10.3860 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -10.8390 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.9360 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.5800 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.0170 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.6450 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -5.0650 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -4.8570 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -5.2280 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -5.8030 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.0100 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 2.0850 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2080 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.2450 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.1980 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.4970 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -6.4440 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -6.5120 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -7.7500 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.4470 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -4.3980 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.1550 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.9050 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.0590 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.4920 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -8.6760 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -11.0910 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -11.8980 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -10.2900 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.8740 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.8080 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.7760 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4050 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.0650 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.0900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.0350 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END