CHEMBRIDGE-ZINC00646668 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.3420 0.9830 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.4100 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.7680 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.9850 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.8160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0530 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.4650 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.6420 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.4010 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.0990 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -3.3030 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -1.1960 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -1.9900 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -1.3270 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -2.0400 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -1.3710 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1180 0.0270 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 0.7390 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 0.0630 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 0.7480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4450 0.1260 -0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 2.0960 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6400 2.7790 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7380 2.2560 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9420 2.9340 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0550 4.1310 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9630 4.6550 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7570 3.9790 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5700 4.5460 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1090 6.1590 0.9740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.2560 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7080 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.9770 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4040 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.1340 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.4970 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.7000 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.4320 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.9660 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -0.6080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.5650 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.5690 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -3.1200 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0230 -1.9250 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 1.8190 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 0.6130 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5860 2.5910 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6510 1.3220 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7960 2.5270 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 4.6590 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0050 5.1960 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 5.1200 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9300 3.7320 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END