CHEMBRIDGE-ZINC00087995 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -6.7330 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.1040 2.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.7000 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.7870 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.9760 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.4880 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.3850 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.7420 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -11.2230 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3470 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.7790 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.8290 6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -6.6080 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6770 7.8140 C 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 0.1180 -5.6720 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.0200 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.4360 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -12.2880 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -10.7240 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -5.6670 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.2200 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.1940 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END