NCID-ZINC05500921 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.2720 0.5630 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1090 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.3350 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7350 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0730 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1500 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.9930 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.2860 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.4800 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.7490 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8240 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.6300 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.3640 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2460 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.8040 -2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.0510 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.4500 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 1.3560 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1630 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.2970 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.2970 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 1.0120 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8060 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.0270 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.0450 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.5880 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.0380 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.1040 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5720 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -0.4550 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9300 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.3600 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.1190 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0340 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.4700 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.9970 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 3.3700 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 4.0320 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.9460 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.3010 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.8220 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 1.4480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.5850 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 2.8110 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.1730 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 10 33 1 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 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END