CHEMDIV-ZINC06750183 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.9340 0.7360 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.7470 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.5420 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.9030 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.4670 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6720 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.3110 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.2250 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.1070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.2070 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.0880 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -4.8680 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -4.7690 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -4.8890 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.7720 0.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -5.8580 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.5700 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.6530 2.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.1910 -4.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -5.7820 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.1530 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.9620 -6.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -6.6050 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6850 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -7.7910 -9.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.8210 -10.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.7560 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.7210 -11.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.6610 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.9400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.2560 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0850 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1010 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.5240 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1130 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.6890 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -5.2990 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.4700 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.3770 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.7750 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -4.5980 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.6740 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.9000 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.8360 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -5.6670 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.6100 -7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -6.0200 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6080 -8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.6660 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.7720 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.7990 -10.1110 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 M END