CHEMBRIDGE-ZINC01778209 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0790 1.4260 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0020 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6170 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0010 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6260 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.8680 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.4840 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1410 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.4830 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.6410 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.5050 6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.6040 7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -2.4550 8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.6640 8.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -1.8730 9.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.6580 10.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -3.9140 10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -4.6900 11.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.2240 12.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 -2.9810 12.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.1850 11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.8560 11.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -0.1290 10.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.4470 11.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 0.8740 11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8140 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.7880 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7670 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5910 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.7040 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.1060 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.2190 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.9890 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.0340 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1570 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.1120 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.9520 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.9970 7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -0.9080 9.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -4.2840 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -5.6660 11.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -4.8400 13.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.6220 12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 1.6200 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.0780 12.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 0.9140 10.3910 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 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 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END