NCID-ZINC05182226 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5620 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.4270 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4810 1.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 0.0140 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.9490 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.4460 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7430 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -4.1580 0.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4720 -4.3340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.6110 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -5.8380 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0700 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -5.8420 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.2840 1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -4.9210 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -3.0320 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.5930 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.4630 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.9410 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8450 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.0150 2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 0.2270 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.2970 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.1260 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8290 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.9180 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7270 -2.8400 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.5970 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.4320 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9630 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.9190 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8940 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3640 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.0290 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.5160 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0620 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.8180 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.8750 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -5.8500 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7500 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.2320 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.2330 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.7200 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.6610 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.9120 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.7050 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.4320 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.6070 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.8860 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.2780 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.0080 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -3.9160 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -4.2310 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.7450 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 55 1 0 0 0 0 30 54 1 0 0 0 0 M END