NCID-ZINC05350790 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6500 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.6580 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0450 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7150 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.7270 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0200 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3310 5.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.4340 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.1930 6.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.1060 8.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5790 -0.9310 8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.4480 8.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -0.8040 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8930 9.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9580 1.2010 8.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8870 9.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 2.4160 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.0640 9.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.8820 10.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.8620 10.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7860 10.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.4260 9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1050 4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0140 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.6010 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 2.3640 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3520 11.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.3750 10.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 4.5260 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.6010 11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -1.6780 10.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5990 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.5810 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.9160 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.7110 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.1650 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.0540 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 26 1 0 0 0 0 7 44 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END