NCID-ZINC01659298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4850 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6280 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1320 2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -4.4430 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.7070 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -6.2000 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.8780 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.1670 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -6.8340 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -8.2240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.9910 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.3060 -0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.8970 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -10.2290 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.8950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.1940 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -12.2710 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -8.3870 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.6680 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -2.4850 4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6420 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1050 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.2070 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.5600 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.3360 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -6.6500 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -6.2940 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -12.7830 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -12.7240 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.4240 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -8.9240 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.2250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -4.3950 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -2.2580 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.0000 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.0260 5.6480 H 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END