NCID-ZINC01733691 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.9430 3.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2850 -6.2780 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.4750 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.0570 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -4.8600 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -4.4760 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -5.2900 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -6.4880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -6.8730 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.4630 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.6890 4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -7.7850 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -8.2140 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -9.7420 4.8160 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -6.0680 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -7.5630 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.2240 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.5410 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -4.9900 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -7.1230 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.8100 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -7.8520 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.8080 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -10.1480 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.0640 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -10.1040 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.4750 3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -4.1140 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 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 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END