CHEMDIV-ZINC06729692 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.3270 3.4160 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 1.9640 1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 1.9240 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1580 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.0760 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -0.9430 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -1.8210 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.6780 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -0.6630 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 0.2280 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 1.3140 1.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 1.7050 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 2.6630 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.9530 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.1200 4.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.1800 4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.2730 4.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.5800 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.4790 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.2450 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.8420 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.7010 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.5310 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.6200 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7720 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.5550 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.8720 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.9690 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.4420 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.7160 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7940 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0530 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -2.3640 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -0.5570 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 0.9860 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 1.4120 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 -0.0840 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -3.0280 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -0.1340 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8020 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6400 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.5810 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.4880 7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.8000 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.2120 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END