CHEMDIV-ZINC06892808 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5040 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.2100 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.6900 1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.9700 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -4.9240 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -4.5630 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.2410 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.2800 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.5930 -1.4890 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.6100 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.2210 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.6030 1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.3180 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -7.9530 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.3970 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.5680 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.7970 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.3340 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -7.2250 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -7.3200 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.9760 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.5470 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -6.4770 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.9140 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.2620 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.3130 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.9570 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.7270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -9.0320 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.3380 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.9360 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.7460 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.9000 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -8.3540 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.6980 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -7.6580 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -7.0400 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -6.2720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -6.1440 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -6.8070 -0.6160 N 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 47 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END