CHEMDIV-ZINC00565266 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.7740 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.6400 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.9700 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.4360 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.5720 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.2430 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2760 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0620 -0.7820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.6520 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.3590 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.7670 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 1.3340 1.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 2.1530 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.5660 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5310 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.4910 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.3620 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -0.2840 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.6790 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 1.3250 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.6100 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.2770 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -0.8640 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -1.6930 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.9350 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -2.3330 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -2.1060 5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -0.1960 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 1.5140 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 0.9180 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 2.4120 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 1.0500 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.2360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END