CHEMDIV-ZINC04734188 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.8450 1.1530 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1000 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9210 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.5320 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.9280 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.7080 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.0950 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.5470 4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.7830 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -2.4090 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.7940 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.3420 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.5460 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1930 8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.6020 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.1570 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 0.3320 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.4740 5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.7480 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.2990 9.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.0740 7.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.9210 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.4800 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 3.3700 10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 2.9940 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 3.8830 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 5.1620 11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 5.5600 11.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 4.6710 10.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 5.0380 9.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.2230 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8710 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 1.5230 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.0200 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.3910 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.4810 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.2370 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.8560 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.5150 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.4230 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.4100 7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.0060 9.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.5840 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.3930 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 2.4400 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.4820 9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 2.0050 10.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 3.5930 12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 5.8490 12.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 6.5550 11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 4.5620 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END