CHEMDIV-ZINC06797798 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0380 1.8660 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.3850 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0780 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.4360 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3350 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.8780 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5140 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -0.0480 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.0620 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.6860 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.0020 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.7640 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 2.1050 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 2.3620 -4.2880 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 3.1570 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.8660 -8.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8580 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 2.1690 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.0890 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.4100 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 0.6200 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.7970 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.3950 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6380 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.9310 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.6850 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.0790 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.3480 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.9720 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.4870 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.8230 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 4.4500 -6.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 5.1090 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END