NCID-ZINC01622227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 -2.5490 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -2.1120 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.5570 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.0490 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0000 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7040 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -2.2000 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.9940 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.2910 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.7970 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.9770 2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5710 1.2420 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -2.1660 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.6460 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9590 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.4320 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.6460 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.7500 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.6010 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.6510 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -0.2490 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.3680 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.2100 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -3.6610 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.2200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5160 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.5210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M END