CHEMBRIDGE-ZINC02830067 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.5400 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.0220 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4560 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.9850 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3610 -2.3180 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.4020 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.9060 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.2970 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.4910 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -5.6700 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -6.2920 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -7.6720 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -8.3800 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -8.4760 -7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.1060 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.3930 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.2440 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.9320 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9880 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8610 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3890 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3380 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.0000 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.0910 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8650 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.0980 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4610 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.2350 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -6.2620 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.6530 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -7.5710 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.2960 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -7.8360 -6.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -9.3860 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -8.9270 -8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -9.1400 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.4880 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -7.2190 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.9340 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -5.3930 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6230 0.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 M CHG 1 42 -1 M END