CHEMBRIDGE-ZINC04892267 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.1210 0.7720 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.6290 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -1.5590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.8720 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -3.2690 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3460 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.0340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6680 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.2140 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.2480 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.4740 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.8500 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.0770 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.3380 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.3170 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.3210 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.6240 1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.5120 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -8.5190 -1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.3150 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.2230 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.5760 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -11.6850 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -12.6260 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -13.1440 -6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -12.0940 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -11.1200 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.8300 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.4770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.0920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.2660 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.5770 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.6150 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.3250 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -4.6860 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.8210 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.2190 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.3180 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -3.4350 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4890 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.7270 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.3500 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -10.0760 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.4240 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -11.2420 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -12.1990 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -13.4760 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -12.1200 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -12.5560 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.5760 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -11.6300 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.2920 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -10.5410 -5.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3590 -10.0220 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END