CHEMBRIDGE-ZINC03997970 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4930 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.1290 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.5920 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.6280 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -1.8410 -1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0410 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.8610 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.0450 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.8100 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1770 0.0960 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -0.7600 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 0.1460 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8140 -0.6740 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0130 -0.0870 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 1.1120 -3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0790 -0.8290 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9760 -2.2920 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4520 -2.7340 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8590 -2.1860 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8260 -0.6560 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 -0.1900 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8880 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8730 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3700 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.3830 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.5770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2070 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.8820 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.0470 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.1440 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6720 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.9240 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.5530 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.4240 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.7370 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.6080 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.5030 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -1.3730 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 0.7880 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 0.6580 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -1.4520 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -1.3230 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 0.8380 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 0.7090 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 -1.6390 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -2.7510 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9390 -2.5950 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4720 -3.8230 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7710 -2.3480 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5340 -2.5520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2100 -2.5200 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8240 -0.2660 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1320 -0.2900 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2420 0.8930 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 -0.4740 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END