CHEMDIV-ZINC00244895 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0230 -0.8970 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -0.3020 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.6280 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.4200 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -0.4130 2.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9640 0.2110 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.8320 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -2.6940 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -1.9730 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.1380 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -4.2540 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -5.2640 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.9890 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -3.3070 -1.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.5240 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1800 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -1.6630 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 0.0470 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.2400 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.5330 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.2340 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -5.6760 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.0820 0.6740 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END