NCID-ZINC01737964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 3 0 0 0 0 0 0 0 0 0 5.5730 -0.9950 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.0810 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.2860 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.5050 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.7100 -7.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9320 -3.7930 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.8340 -7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -6.8140 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -5.0440 -7.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -4.7840 -8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -4.2720 -9.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -5.1280 -8.3160 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 5.3070 -3.9650 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.9200 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.4010 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.4470 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -5.3890 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.3440 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -5.4540 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -4.5870 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -6.2010 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -4.9690 -9.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -2.9260 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.7460 -7.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -4.7480 -9.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -5.1870 -10.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1270 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -2.2500 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.4920 -8.0780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 40 43 1 0 0 0 0 41 45 1 0 0 0 0 42 47 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END