CHEMSTAR-ZINC04544166 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 0.2410 1.5200 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0090 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.4610 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.8040 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.3120 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.6770 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -4.5370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.0330 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.6690 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.0260 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 -6.3410 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -6.3540 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.3520 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.6720 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.7090 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.4060 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -6.4250 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.1190 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -5.7900 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -5.7660 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -6.0770 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.9460 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.3790 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.7100 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.1260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.0010 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.4100 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -7.9490 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -7.0780 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.6690 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.8650 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.8560 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.9280 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4160 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3450 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.6410 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.0740 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.7060 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.2750 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.5700 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -6.9620 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.6790 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -6.1330 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -5.5490 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -5.5080 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3610 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -9.0900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.2700 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.7200 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.9920 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.0650 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END