CHEMDIV-ZINC06810961 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2700 1.2350 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.8030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0900 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2870 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.9500 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 1.9850 0.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6600 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9160 -2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4740 -2.3120 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.5930 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.1840 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.6220 -2.6600 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.8190 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -4.3870 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.4210 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.7520 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.6310 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0040 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.9170 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.1210 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.0510 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.2580 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.5350 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.6060 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.3930 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -3.7380 -9.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.7520 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6980 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.6080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 3.0240 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.6850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -1.5120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -3.0320 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.4500 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.5060 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.0420 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.6500 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2580 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.9990 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.8350 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.2030 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.8220 -8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.4440 -5.8090 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END