CHEMDIV-ZINC06750902 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1010 -0.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.9920 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.4870 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.9520 -3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -6.5700 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.8750 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.5110 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.8070 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -8.4470 -3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.8800 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.7800 -4.1170 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -8.0700 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5740 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -5.8990 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5560 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.1660 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.5410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5640 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.1320 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1100 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -4.8610 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.9960 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -8.3020 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.3370 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4580 -1.9790 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 M END