CHEMDIV-ZINC06887484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -8.8210 3.0420 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 2.6960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.4570 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.5690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.4350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.8190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.9270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.2110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.1580 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.4730 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.1220 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4480 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -1.9550 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.3970 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.3320 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -1.8310 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -2.3910 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7350 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6010 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.0220 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 0.1970 8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.2110 7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 0.4110 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 3.9390 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 3.2220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 2.2130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 3.5260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.5170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.5440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.5230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.9000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.1280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0680 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.0060 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -1.0120 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.7830 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.7820 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.9020 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.4260 9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.3630 10.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.2760 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END