CHEMDIV-ZINC03656437 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.4470 1.2820 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.2220 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9660 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.3560 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.9830 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.3150 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.9000 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.2020 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.8980 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2980 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.9950 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7710 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.5210 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.4120 -4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.1180 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.4850 -4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 1.3820 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.0290 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 3.2500 -4.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 2.3880 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -3.1580 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.6960 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6520 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.5860 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4780 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.8770 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.0730 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.0570 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -3.5980 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4460 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.5380 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5680 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.2220 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.3000 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 2.2160 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.6520 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.5270 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.4030 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.0780 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5740 3.1350 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 2 0 0 0 0 2 7 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 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END