CHEMDIV-ZINC00555260 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.0720 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0670 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.9520 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.2190 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.2140 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8730 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.5630 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.5780 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.9030 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2240 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.4250 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -5.8960 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.2840 0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.9970 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -7.4750 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.6970 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -8.5310 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -7.9630 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -7.7520 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.6820 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -1.5320 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.3410 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.6910 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -6.2590 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.2000 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.2070 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -8.4140 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.7300 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -8.1810 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.7370 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -8.6390 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.0040 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.1900 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.7190 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END