CHEMDIV-ZINC01018906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.3080 1.0140 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.3630 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.1150 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3770 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.8910 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.1330 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8690 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6870 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2230 -5.2260 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -6.0910 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.0040 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -6.0390 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.0150 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -4.8770 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -3.8910 2.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.1270 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.1890 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.1210 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -9.0920 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -10.1350 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -10.2100 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -9.2290 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -11.3240 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.3870 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.9410 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.6380 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.4580 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.7150 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9640 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.2780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.4160 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.2730 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.7730 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.5650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -6.7350 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.5580 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.3060 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -9.0320 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -10.8920 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.2840 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -12.2700 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -12.9800 3.4500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END