CHEMDIV-ZINC06797836 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1630 1.6140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.1220 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5410 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9330 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6810 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0320 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6310 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7910 -2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.2510 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2590 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.3020 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -5.0050 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.4650 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.1510 -6.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.9690 -8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -5.9550 -8.6400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2660 -4.0540 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7470 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.8910 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0210 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.0830 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.0210 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.4020 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1030 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7980 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -1.5080 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7250 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.5420 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.8500 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.4580 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.8160 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5970 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.3960 -8.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 2 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 16 -1 M END