CHEMDIV-ZINC06772736 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4370 1.1210 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.3190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.7930 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.2330 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.6870 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -3.9330 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.6800 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.3910 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5290 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9960 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -5.2350 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.1040 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.7150 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.8390 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -7.8300 -3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.4230 -5.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -8.2190 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -9.1840 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -9.9670 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -9.7910 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -8.8310 -8.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -8.0490 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.8860 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.0610 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.1640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7660 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.4580 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9640 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.1480 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.7500 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.8780 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2770 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.0910 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.5070 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -9.3220 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -10.7180 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -10.4040 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.6950 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.3020 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -7.0850 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -7.6780 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -5.9290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.5480 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.6300 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.3270 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 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 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END