CHEMBRIDGE-ZINC02230040 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6110 1.6580 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1940 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5100 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.8330 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.5760 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.9200 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.5270 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.7820 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.8890 -1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.7650 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3180 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -7.1240 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.4690 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -8.9000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -8.0310 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -10.3340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.4050 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -10.5880 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -8.9480 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -9.9270 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -9.2270 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.7110 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 2.1100 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.1950 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.2590 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.1400 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.1040 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.4980 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2540 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.8620 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -6.2160 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7530 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.9370 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.3950 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -10.7090 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.6760 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -10.4110 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -8.4780 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -8.7430 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.9610 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END