CHEMBRIDGE-ZINC02298017 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2040 1.1710 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.2890 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.8000 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.1630 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.7720 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.0970 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.7180 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0150 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.6850 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -2.0680 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -4.6800 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 -3.9710 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -4.5370 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -3.8150 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 -4.4400 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1650 -5.7850 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -6.5170 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -5.9070 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -6.6160 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -5.9700 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -7.9250 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -8.5720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -9.9440 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -10.6040 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -9.8920 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -8.5120 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -7.8590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -10.5950 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -11.7950 -0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -9.9070 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -10.6640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.5350 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.2410 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.7750 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.8930 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3600 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.1960 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.7300 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6410 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -5.7480 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1380 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0370 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9210 -2.7710 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0450 -3.8820 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -6.2550 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -7.5590 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -10.4940 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -11.6700 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -7.9590 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -6.7920 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.9910 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -11.4250 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.1440 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END