NCID-ZINC01635725 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -2.6080 -2.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9890 -3.5070 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.9910 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.1990 -6.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.7970 -6.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.6790 -5.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.7410 -2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -2.2830 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -3.4910 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -1.4870 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -2.1400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -1.0970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -0.6300 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 0.3270 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8930 0.8170 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 0.3490 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -0.6100 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 -0.7770 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.7710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -2.7530 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1980 -1.0130 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7240 0.6920 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 1.5650 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8750 0.7320 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 -0.9780 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.6880 -4.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -2.1800 -4.5300 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 17 2 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END