CHEMBRIDGE-ZINC04845276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1280 1.6280 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.3360 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0050 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1290 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.3780 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.5170 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -3.3820 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.1380 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.8500 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.2240 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.7190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -8.0560 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -8.5980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -9.7310 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -7.6510 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.4190 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -6.1350 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -5.3090 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0070 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -3.9890 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.2730 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -3.5740 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.8800 0.4430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -7.8210 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.6090 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -7.8400 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -7.6410 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -7.8340 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -8.6670 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.4760 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.5770 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.7520 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.2130 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 0.3870 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0210 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.2500 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.4830 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.2620 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -5.5660 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.7540 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.4780 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.0140 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -7.0920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -8.8280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -8.3120 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.5890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -7.1360 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -8.8590 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -7.6650 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -7.1300 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -8.8530 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1160 -0.4420 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 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 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END