CHEMDIV-ZINC03028889 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4290 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.1760 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5470 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.2970 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.5960 -0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 0.5550 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.4200 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.3350 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.8860 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5480 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 0.4370 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 1.6860 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.3260 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.8370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 0.1550 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9640 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2460 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.5160 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.9790 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.5520 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.4490 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.1180 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -1.4750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -0.0520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 2.2390 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 2.3660 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 0.9130 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.2450 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 1.7900 -1.1270 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 31 -1 M END