CHEMBRIDGE-ZINC03005157 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2400 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9550 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2080 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.2010 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6540 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -7.0730 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.1430 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -9.4300 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -9.6460 -4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.6520 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.3390 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.7980 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6100 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.0090 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.9730 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.2690 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -8.8680 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -6.5300 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END