NCID-ZINC05047568 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.5580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5920 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.8750 -3.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2430 -0.9800 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.9740 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.7360 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -2.0540 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -1.9430 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -2.3750 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -2.8050 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.3420 -5.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -2.8390 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -2.7240 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -3.7700 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.6650 -9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.5140 -10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.4680 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5750 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -3.9660 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.8280 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.6840 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.0840 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.8840 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.2510 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -4.6690 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -4.4810 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -2.4310 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.5690 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.7600 -7.7240 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END