CHEMBRIDGE-ZINC01195212 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1500 1.4750 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.0320 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.7030 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0830 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.7980 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.1210 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.7400 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.0040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -4.1970 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.8480 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.2260 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3500 0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 -6.6820 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.7910 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.2780 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -8.8980 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -10.2550 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -11.0070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -10.3950 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -9.0300 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.4280 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9650 2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -6.2130 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -5.0120 3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.7940 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9230 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.7440 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.2740 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.0270 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.2500 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -7.7190 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.9630 6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.8260 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 1.8310 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.8580 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.1470 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6070 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.6740 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -0.5970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 0.9560 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.6980 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -6.5320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -6.2740 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -8.3120 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -10.7290 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -12.0700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -10.9820 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -8.7530 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.7590 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.4140 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -5.1860 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1000 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -8.4420 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.8390 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -7.8940 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.5450 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 8 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END