CHEMDIV-ZINC06707117 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.3470 1.3460 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.0350 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.6980 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0190 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.4000 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.0680 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.4670 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.5970 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 5.9810 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 6.1530 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 5.9690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.7810 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 5.7120 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 6.3030 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3570 7.3820 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 5.9900 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 5.3310 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.4590 0.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.8240 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.8810 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.9720 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.6800 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.0320 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6670 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.9740 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.7950 -2.8660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.8620 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5980 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5020 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 1.9590 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 3.9290 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 7.2090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 5.5780 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 5.9950 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.6680 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 6.2760 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.6720 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -3.4760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.9100 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.5870 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 6.4430 -3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.2170 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END