NCID-ZINC01585982 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.5630 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.3820 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.7150 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.8030 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -2.5130 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.6580 3.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.1960 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1220 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.1000 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.7400 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.3880 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -2.4010 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.7690 6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.1150 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.2220 5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -6.3010 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -6.2220 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.9420 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -4.9030 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -7.4770 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -7.6430 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.1570 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 0.1180 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2250 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.5940 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.0500 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.1020 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.9030 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.5570 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.6090 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -7.3950 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -8.3350 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -7.5310 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.0360 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -8.3320 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END