CHEMDIV-ZINC00646579 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.9010 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.5750 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.0320 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.0930 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 0.1030 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -0.9410 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -2.0280 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.1120 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.0220 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -0.2040 -2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 0.2440 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.9570 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.1700 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.7000 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.9340 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.2970 1.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.4720 2.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 1.7430 1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.0110 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.7240 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.9580 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -0.4860 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 0.2220 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 0.4670 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.2750 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.4660 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.1120 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 0.9520 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.9750 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.8630 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.0060 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.3340 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0930 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.5100 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.6710 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 0.5870 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.0230 -1.7320 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 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 25 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 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 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END