CHEMBRIDGE-ZINC04271424 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.3630 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1350 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.4940 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1200 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.6690 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.5110 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.0170 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.7050 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.2310 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -6.8280 -9.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -4.9760 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.3220 -8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -7.1020 -10.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -6.8720 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -7.7600 -10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -7.5490 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -6.4500 -10.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -5.5620 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -5.7760 -11.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4560 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.1520 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.4410 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3470 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0420 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.9420 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6460 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.0330 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.5500 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -1.0350 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.4160 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.2280 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.0610 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -5.5960 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.2870 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4760 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.3230 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.6090 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.5100 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -7.9150 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.4610 -10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -4.6160 -10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.7170 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.2390 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -4.6700 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.6950 -11.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.1720 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -8.6190 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -8.2420 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -6.2840 -10.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -4.7030 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -5.0850 -11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.0210 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.1290 -7.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -6.4340 -9.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 62 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 63 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 63 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 37 1 0 0 0 0 7 63 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 64 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 64 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 65 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 65 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 58 1 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 M END