CHEMDIV-ZINC00248456 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.0560 0.6570 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7160 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.0230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.0220 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3340 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6480 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.6480 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.3360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.3180 -2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.2920 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.0920 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7980 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -4.8170 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.2100 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.5690 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.6010 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.2180 -3.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6200 -4.5060 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -5.2800 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2820 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.9550 -4.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.8750 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2570 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.9990 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 0.7640 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0010 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 0.4450 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1140 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.0720 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.5980 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.2100 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.9420 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.8220 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.5490 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.8800 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -7.3300 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.1440 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2570 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4020 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.2220 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.3080 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END