CHEMDIV-ZINC06767226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0270 1.3650 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.1500 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5320 -0.3790 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.6680 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.4900 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.2170 1.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -0.6110 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.7770 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.1650 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -1.3940 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -1.2250 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.8320 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -1.8090 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.9550 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -2.0550 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.7900 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.5200 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.6440 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.1400 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -1.9700 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.1850 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.6440 -2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.9760 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.5520 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.3550 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.5870 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.0130 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2080 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.7390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.5940 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8410 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3820 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -0.6000 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -1.2940 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -1.4010 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.6970 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -3.1000 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -1.8290 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -1.4150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.7310 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.4230 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -2.1520 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8010 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.4350 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.5860 -6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.2370 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END