CHEMBRIDGE-ZINC01058243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8540 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.1850 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4490 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0440 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.3890 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.6410 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 1.8380 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.0450 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.8820 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -2.2910 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.9680 -0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -0.0260 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.1730 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -0.7250 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 0.5790 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.8140 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 -0.2460 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8860 -1.5460 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -1.7890 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 2.7530 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5600 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3470 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.8470 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -2.8400 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 1.4080 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 1.8280 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 -0.0600 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -2.3730 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -2.8040 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END