CHEMBRIDGE-ZINC03067683 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4990 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7050 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7820 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6880 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7650 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.7680 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.4970 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.6220 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.0310 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -7.0830 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -7.7600 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.3900 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.3080 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.9030 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8380 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1350 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -3.1000 -4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.4340 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.5000 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.1010 -8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -4.7830 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.4680 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.1570 -10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -4.1540 -11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -5.4640 -11.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7810 -10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.8830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8580 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8460 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1680 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6270 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.8620 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.0590 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -5.5140 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -7.3960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -8.5900 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.9240 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -6.4260 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.2430 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.8020 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -2.6890 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.1340 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.9080 -12.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -6.2400 -11.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.8040 -9.9960 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END