CHEMBRIDGE-ZINC00072697 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3210 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 0.1140 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7400 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8800 -1.1400 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8970 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.7170 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.7990 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.0950 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -4.6260 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -5.7480 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -6.5160 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -6.1760 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -5.0640 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -4.2850 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -6.9330 -1.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.5970 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.0430 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 1.8390 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0840 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.5080 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -1.4990 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.4810 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -6.0140 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -7.3840 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.8040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 -3.4160 -0.1120 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END