CHEMBRIDGE-ZINC01067531 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.3270 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.1780 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.9440 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2730 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1750 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0200 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.4510 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.4600 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4800 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.8890 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.7120 1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -6.3930 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6630 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.8840 -0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.2440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -7.9380 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.7970 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -8.0090 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.3140 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.5000 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -10.3730 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -11.0710 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -10.9030 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -10.0260 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -9.3350 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -11.6500 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -12.7160 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -11.1070 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1840 -11.7570 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -11.0150 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -9.7990 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -9.5200 -0.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 1.7170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.6420 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7110 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6200 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.0280 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1600 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.5840 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.9930 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.5460 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.1870 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -8.6690 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -7.2590 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -8.0650 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.7060 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -10.5020 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -11.7470 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -9.8940 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -8.6600 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -12.7540 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -11.3850 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 -9.0910 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.4550 1.4180 N 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 M END