CHEMDIV-ZINC02714775 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7160 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3380 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4500 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1450 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.5350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.3130 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.2770 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.5640 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.5480 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.3270 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 0.1560 -2.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -0.8140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.6530 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3450 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.2810 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.8390 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.7630 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.1340 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 3.5800 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 2.6600 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 5.0390 -6.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3800 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -3.4310 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -4.5190 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.5590 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.5100 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.4270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -6.6220 2.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.3290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1220 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5260 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.3890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1320 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -0.9190 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.4080 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 2.5490 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 4.1960 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 3.8700 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 2.2310 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6190 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -4.5580 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -6.3220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.3910 -1.0320 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END