CHEMDIV-ZINC05050438 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -2.7370 -0.4790 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.6630 0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -2.4520 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1980 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.4040 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 -3.7980 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.9660 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3190 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2060 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6160 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1370 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8310 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0680 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.7050 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.4110 -3.5630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.2560 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.6160 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 2.4480 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.9220 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.5660 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.2840 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6090 -6.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.5570 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -4.4880 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.3090 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.0970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.8040 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -1.4170 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.5020 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.2610 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.8380 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.9180 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3580 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.9090 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 2.0230 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.5100 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 2.5780 -8.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.1700 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.6600 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.5210 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.0930 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.3460 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.7960 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END