NCID-ZINC01659350 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0910 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.0240 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 4.9800 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 5.3940 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 6.7360 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 7.1510 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 8.5280 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 9.3810 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 8.9470 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 7.6630 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 8.6480 -3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 7.3910 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 6.5140 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 9.8980 -4.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7920 10.5680 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 10.5790 -4.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 10.2550 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 10.0940 -6.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 9.5310 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 9.1780 -6.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7120 8.1380 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 9.6280 -4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 9.3420 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0880 8.4050 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 11.2030 -7.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 12.0010 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4620 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5250 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.0040 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.3970 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.4700 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.3560 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 5.3130 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.4260 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.7270 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 9.6670 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 7.1570 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 10.3550 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 9.1610 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 8.4520 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 10.9560 -8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 12.4790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 49 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END