CHEMBRIDGE-ZINC04809960 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 4.0840 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 3.6250 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 2.9900 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 2.6330 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 2.3500 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.5600 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.1000 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 3.8650 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.0680 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 4.0950 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 3.2460 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.4500 -2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.4260 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.2560 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 4.2790 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 3.9760 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.7120 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.1190 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.4640 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7450 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 2.1910 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4700 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 5.1740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.4240 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.6770 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.4110 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 2.2490 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 4.1410 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 5.2870 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END