CHEMDIV-ZINC02710061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1860 1.0440 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4400 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.2890 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.6770 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.1430 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.2230 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.6190 0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.9040 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0450 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.1960 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -0.7110 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -0.5760 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 0.4690 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 1.3830 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 1.2450 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 2.3080 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 2.1890 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.8220 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -3.5420 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.2370 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4200 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.5480 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.9050 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2020 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.3250 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.0130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.5270 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -1.2860 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.9550 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.8720 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.3770 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.4710 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 M END