CHEMBRIDGE-ZINC04819734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2770 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7350 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1000 2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.2960 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.1480 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.6000 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -11.5140 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -12.8670 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -13.3210 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.4140 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -11.0600 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -14.6550 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -15.0520 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -8.6940 4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2720 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.1620 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -13.5750 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.7710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -10.3560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -14.6730 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -14.6470 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -16.1400 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.7410 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -9.3280 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END