CHEMDIV-ZINC06721047 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4160 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1130 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5820 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0460 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6860 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -2.0500 2.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.1920 2.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3220 -4.5860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.6760 2.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5400 -4.4680 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.1140 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -6.8660 3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -8.1960 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -8.5150 3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.4850 3.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.4570 3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.8070 3.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -9.0980 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -10.2990 4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -11.1370 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -10.7880 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -9.5980 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.7540 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.9420 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -2.8700 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.1970 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5980 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.6720 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -4.3470 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.9410 0.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.7940 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.7500 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.4910 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4910 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.2040 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2040 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5550 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.4240 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -10.5730 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -12.0670 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -11.4460 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -9.3310 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -7.8280 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.5570 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.3580 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -3.9860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.1880 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END