CHEMBRIDGE-ZINC03683544 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 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 -0.0830 -0.5030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.4580 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.4990 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.5920 4.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2140 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2630 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 2.0130 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 1.2520 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1130 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5340 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.0750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.0380 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.8810 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 3.5140 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 2.1740 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.2820 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.3310 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.7490 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 3.0290 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.0650 3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 M END