CHEMBRIDGE-ZINC00637106 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0790 0.9810 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1470 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.2010 -0.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -1.5260 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5980 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.4000 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7010 -2.0610 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.0720 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1740 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.4470 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.0130 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8000 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.3580 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.1400 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.3520 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.7950 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7390 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.5540 8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.4920 6.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.0500 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -3.3530 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.8140 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -3.5120 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.7500 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.5110 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.3090 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.3500 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.5950 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7930 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.8780 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.6400 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7320 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.5760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.4400 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.6060 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2580 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.1890 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.1980 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3720 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.6030 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.1960 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.1920 6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.9550 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.9620 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -6.6940 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.6330 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.2420 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.4820 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.9020 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.9760 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.6320 -3.6300 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END