IFLAB-ZINC02710650 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0110 2.8430 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 3.1940 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 4.5280 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.5140 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 5.1700 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.8310 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4790 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 4.2310 0.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 5.6280 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.5820 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 3.8750 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 4.7730 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 4.5050 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.3320 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4200 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.7070 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 1.1700 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.9260 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.0670 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.9710 -5.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.2820 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.8630 -6.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 5.0940 -6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8010 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.4260 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 6.5540 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 5.9400 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7950 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 5.6880 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 5.2100 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 2.0120 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 3.3980 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 5.7120 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 4.5490 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.2960 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.5100 1.6120 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 32 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 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M END