CHEMBRIDGE-ZINC04056195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -4.1240 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -4.6780 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.9270 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -6.0060 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -6.4680 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -7.8120 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7580 -8.2990 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2540 -8.4680 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -7.1250 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 -6.6380 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0940 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8300 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4730 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -4.4650 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 -5.7380 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -8.5420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 -7.6910 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -9.2560 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -7.5690 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -9.1980 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 -8.8150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5290 -7.2450 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7980 -6.3940 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 -5.6810 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 -7.3680 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END