CHEMDIV-ZINC05067213 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.3750 -0.9310 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.4430 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4500 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.0090 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9740 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.7500 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.0060 -7.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -3.5420 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.8190 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.3740 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.6140 -10.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.6500 -11.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -4.3960 -11.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.8450 -10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5910 -10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.8880 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.4370 -12.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.6830 -12.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.2290 -12.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.7560 -12.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9560 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.8940 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5840 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.0660 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9960 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.8280 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0630 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.7230 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9090 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.0490 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.6830 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.6110 -8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.1640 -9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -3.6920 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.6660 -13.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.1100 -13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.9120 -13.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -4.8900 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -7.0730 -11.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.0950 -12.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.1860 -13.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END