CHEMBRIDGE-ZINC03166477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 0.0320 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.3980 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.5290 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.9150 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.1930 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.5370 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.6050 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 1.3320 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 0.9840 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.6730 -5.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.3040 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0380 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1680 -3.7780 N 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 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1400 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7530 -10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 1.8750 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 1.3880 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.2140 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 M END