CHEMDIV-ZINC06913943 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.4340 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0120 0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.6400 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.0050 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.0990 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.8300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.1920 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -4.5490 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.1750 0.6410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -6.1850 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -7.1020 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -7.0260 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -6.0310 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -5.1120 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -2.1110 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.1840 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -1.0060 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4800 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.3310 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -2.1540 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.9960 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -4.0160 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1960 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.3540 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 1.8110 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7150 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.8620 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.5660 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -6.2450 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -7.8800 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -7.7450 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.9760 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.3390 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.5200 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -1.3580 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -2.8590 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.6740 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -4.9940 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.4920 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END