CHEMDIV-ZINC06901378 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 7.3580 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 8.1590 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.4500 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 9.4770 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 8.1330 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 7.8380 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 8.8620 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 10.1870 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 10.4990 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 11.4770 2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 12.6250 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 10.9230 2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 11.8260 4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 12.8200 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 12.7790 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 11.3680 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 11.1960 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.5400 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 7.8060 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 10.3060 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 6.8100 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 8.6310 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 11.5320 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 12.5690 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 13.8130 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 12.8820 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 13.5540 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 10.6110 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 11.3480 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 11.7030 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 10.1380 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END