NCID-ZINC01711137 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.9570 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 5.6790 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 7.0120 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 7.7290 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 7.1850 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 5.9060 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 5.7710 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.8830 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 8.1490 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 8.3080 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 9.5530 -0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 10.6550 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 11.9440 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 12.5920 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 13.7750 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 14.3100 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 13.6620 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 12.4820 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 5.2680 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.7890 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 6.7750 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 9.0180 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 10.6510 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 10.5670 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 12.1740 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 14.2800 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 15.2340 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 14.0800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 11.9780 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END