NCID-ZINC01710993 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.8670 -0.5690 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.9360 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.8970 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.1500 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4490 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.4720 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.2220 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.1660 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.7860 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -6.5880 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.1540 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.3760 -4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -7.4640 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.4190 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -9.6410 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -9.9260 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.9860 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -7.7570 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -6.7340 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -11.2650 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -10.6710 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.1950 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.5620 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.1720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.3270 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.6650 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.6950 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.2330 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.3220 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1800 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.1990 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -9.2160 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -6.7800 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.9420 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -5.7380 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -11.2080 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -11.5340 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -12.0200 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -10.5400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -11.6700 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -10.5480 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.2110 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.1720 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.9570 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END