CHEMBRIDGE-ZINC02181884 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.4770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0490 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6060 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.1100 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.5570 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.6600 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.9970 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7050 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.9340 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.8280 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -5.2010 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.0210 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.4680 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.0960 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.2760 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.1670 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.1230 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -6.6020 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -8.0990 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -8.7660 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -10.1140 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -10.7990 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.3530 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.1010 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0340 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -10.1860 1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -11.4230 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -11.5130 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.8720 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8240 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8240 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1900 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 0.0030 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4570 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4140 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9830 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.6330 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -7.0930 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.1090 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -3.6640 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.2030 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -4.5050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.5490 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.5960 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.3900 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.3340 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.1290 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -8.3070 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.0750 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.1330 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -12.3250 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -12.4800 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.6640 1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.3850 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M END