CHEMBRIDGE-ZINC01162749 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -5.8410 0.2280 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -0.3940 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.5200 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.1140 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2420 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.7780 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1850 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.0610 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.9190 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 -1.2460 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9120 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.2090 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.1970 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 1.0720 -6.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.3610 -4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.6110 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.6990 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.2930 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 2.3520 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 1.8200 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.2620 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 1.1940 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6710 -7.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.2530 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9830 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -3.8560 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.6190 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.0800 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.7110 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.7530 -2.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 1.2410 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.3480 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 0.2660 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -1.4760 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -1.7040 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.1770 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 0.3980 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.4560 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.6330 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 2.7000 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.8060 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.8610 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.7340 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.9060 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.8350 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.6950 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -4.9880 -1.0780 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END