CHEMBRIDGE-ZINC04845712 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.5890 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0950 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -4.7420 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -4.7810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -6.1780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -6.8140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -6.0720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -4.6890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.0390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -6.7740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -7.0200 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -7.7230 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 -9.1060 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8870 -9.7560 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0720 -9.0140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0140 -7.6160 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -6.9810 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3740 -9.7000 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4210 -10.9110 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.6490 -8.8960 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8500 -9.8450 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1240 -9.0410 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0770 -7.8340 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.3120 -9.6670 1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4980 -8.8290 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.2110 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.2020 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7580 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.8920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.1170 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.9600 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.1530 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -7.7280 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -7.6410 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -6.0660 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -9.6770 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9240 -10.8350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -7.0360 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -5.9020 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6740 -8.2730 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6900 -8.2620 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8240 -10.4680 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8080 -10.4780 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4900 -8.2050 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5060 -8.1950 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3880 -9.4590 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END