CHEMBRIDGE-ZINC04342344 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6080 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.1580 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.4570 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8370 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.6070 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9970 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1720 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.8490 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -6.3680 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.0340 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.3610 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.3790 2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.9980 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.4270 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -9.0360 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -10.2190 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -10.7950 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -10.1860 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -11.9590 5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -12.3440 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -12.1740 6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -10.8010 6.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7870 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7760 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2360 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1410 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.3140 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.6840 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4820 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4610 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.5380 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.5590 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -6.6780 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.6580 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -8.9190 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.5060 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -8.5900 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.6330 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -13.3860 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -11.7080 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -12.8060 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -12.4520 7.8350 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END