CHEMDIV-ZINC06895087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1800 1.6370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.1070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.4140 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.8790 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.5620 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9640 3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0690 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5820 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.8220 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.2930 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -5.5260 5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.2840 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8180 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -6.0020 6.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -6.8580 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -7.1510 5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -7.4380 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -8.6060 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -9.2590 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -8.5860 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -7.8790 10.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -6.5810 9.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -9.2450 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.0090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.2550 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2480 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0510 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0580 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.3570 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4320 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4240 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.6410 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.4800 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -5.4640 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -4.6340 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -5.7160 7.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -9.3090 10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -7.8490 9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -8.5950 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.4300 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -8.8250 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -10.3210 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.0530 5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END