NCID-ZINC01646340 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 5.4070 -1.6570 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.8800 -2.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9920 -0.9180 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.7210 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.7910 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -2.2840 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -2.2950 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0200 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.4010 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0650 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.3490 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.9680 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.3010 -6.2540 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 5.3060 -2.6200 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.0660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -1.4280 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.8250 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.6370 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.2220 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.3980 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.5820 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -4.8690 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -5.9700 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -4.7830 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -2.5720 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -3.5650 -3.4670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END