CHEMDIV-ZINC06739099 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.6340 0.9240 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.3570 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7370 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0180 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.3820 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.8720 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -3.1870 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.5240 2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -3.6590 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.9160 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.3570 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.5460 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.2930 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -3.8550 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.4840 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.6370 4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -3.7720 5.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -2.8010 6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8550 -3.3230 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -2.1750 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -0.4560 7.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -0.4410 8.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 0.4270 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -0.3200 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -1.7270 6.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4220 -1.7680 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -2.2070 4.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.1950 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.7310 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.7590 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1920 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.1640 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.9020 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0700 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.8530 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.8250 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.5380 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -1.8230 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.8750 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -3.7700 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -4.5550 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -4.8910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.6620 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -5.2140 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3940 -2.1780 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -2.7020 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -0.0630 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 0.4080 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END