CHEMBRIDGE-ZINC02867274 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0120 1.6970 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.2040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.6260 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9940 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5360 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6990 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.3310 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2820 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9190 -0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.4700 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -5.9500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6370 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.0640 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.5790 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.7610 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.1660 -2.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.5020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -9.1660 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.8560 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -9.8940 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.2340 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.5450 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -9.2730 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -8.5740 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -10.5760 -3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -11.2300 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.8980 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9890 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 2.2000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9810 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.2040 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.3200 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.2940 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.6740 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.3000 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.3730 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.9240 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -6.3930 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -6.0430 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -6.5810 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.1680 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1120 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.4800 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -9.1370 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -10.3680 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -8.0360 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -8.6860 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.9870 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -7.5170 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -10.4910 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -11.9610 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -11.7360 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.0090 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8750 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.4630 -4.0270 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 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 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END