CHEMDIV-ZINC04791862 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3790 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0030 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4120 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0870 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.7050 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9510 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6660 -1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -3.0160 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.6420 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.7120 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -5.1030 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -5.7100 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -4.9450 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -3.5530 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -2.9320 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.5500 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.9990 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -0.9660 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.2480 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -5.6160 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5420 -4.9530 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -6.9610 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8370 -7.5950 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9650 -7.0320 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -7.6600 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -8.8500 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1690 -9.4130 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9420 -8.7920 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4910 -9.4620 -2.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9060 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.5560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.7580 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9650 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.1070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6610 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.5490 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 0.0050 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.7000 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -6.7880 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -2.9630 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -7.4900 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -6.1040 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0660 -7.2230 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2520 -10.3410 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -9.2330 -2.8430 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END