CHEMBRIDGE-ZINC03000069 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.5010 1.2160 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.2780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.0550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.5540 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.2440 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.6080 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.3730 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.2980 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.8230 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -5.4250 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.0140 -7.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -5.9960 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.5850 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.6030 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.0200 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.4220 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.3990 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.8080 -5.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.2370 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.6220 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -4.4670 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -5.6020 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -4.7900 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.1380 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -6.2970 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -7.0960 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -6.7510 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -6.6680 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 -5.8470 -6.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5180 1.6060 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.4340 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.7530 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.4580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.6300 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7010 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.7530 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.9570 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.0420 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0710 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -6.0250 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.9640 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.9690 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.8360 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.8520 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -4.4920 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -7.9990 -7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -7.4140 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -7.7710 -7.5590 O 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 2 33 1 0 0 0 0 2 34 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 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END