NCID-ZINC01631190 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.3560 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 1.1080 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 2.3090 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.0650 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 4.3630 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 5.0640 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 4.4890 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2380 3.2070 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 2.4850 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 1.2230 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.1140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6170 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -4.0820 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.7410 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.2150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.9310 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -8.3090 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -8.9880 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -8.2920 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.9060 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -6.2210 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -0.4730 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 1.0550 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.9320 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -0.5960 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 2.7580 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.8150 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 6.0670 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 5.0460 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1370 2.7660 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.1780 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.4670 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.4930 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -2.2640 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.2380 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.2120 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4060 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.8620 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -10.0680 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.8290 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.0320 -0.0450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END