CHEMBRIDGE-ZINC04003367 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2920 -0.6560 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.0450 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6950 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2110 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8670 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0220 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.5050 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.8450 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -2.7270 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0360 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5650 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.1180 6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.4780 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.1650 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 3.5670 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.2000 4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 3.4770 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.1120 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.4210 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.0880 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.4220 1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.6740 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.6800 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.6810 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4900 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.3960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2200 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7990 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.5610 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4360 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 2.0190 7.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 4.1420 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 5.2800 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 4.0030 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 1.1790 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 36 1 0 0 0 0 M END