CHEMBRIDGE-ZINC02823045 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1900 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.8330 -4.0410 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 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.1670 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -10.6740 3.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9500 -10.9130 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -11.0680 2.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -10.3970 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3060 -10.7280 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -8.8860 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.7210 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -11.4220 4.5320 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 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.1770 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.7160 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -3.7530 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.1020 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2690 -4.7370 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 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.8530 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -8.9350 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -8.6500 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.3670 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.3880 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.2090 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -11.7970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -11.1190 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -12.4950 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -11.1840 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -8.4570 2.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END