CHEMDIV-ZINC06721042 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.8160 0.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2340 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -1.0930 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2170 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.6790 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8500 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.8350 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.5950 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2210 -0.4820 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.7650 3.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -1.4810 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -2.1140 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.0950 3.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.1830 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.0450 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.8850 4.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.2410 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.9130 3.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.4240 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -2.3960 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.5580 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -4.7500 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.7850 4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -3.6290 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.9610 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.2680 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3650 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.1570 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -4.8490 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.7540 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.2290 1.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.0110 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.4460 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 0.8500 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.9690 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.5640 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.6000 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.8850 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7710 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.2960 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.0120 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -2.4850 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -1.4660 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -3.5370 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -5.6560 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -5.7180 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -3.6570 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6500 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -4.6040 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.4660 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5160 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END