CHEMDIV-ZINC04911774 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5800 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.2770 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6220 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -6.0610 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.1710 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8360 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.3860 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.6570 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.1810 -7.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.7070 -9.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -7.1810 -10.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.0170 -14.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.4840 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.0070 -12.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.1830 -13.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.8720 -13.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.3700 -12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -7.1540 -11.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -6.6760 -9.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.3180 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -7.1010 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.1470 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3450 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.8510 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.5000 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -8.2640 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.5840 -14.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -7.1370 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END