CHEMDIV-ZINC03024860 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5930 -2.3460 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8480 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7030 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.2420 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9260 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0770 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0980 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8380 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.2350 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.9190 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.2260 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.8440 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.1440 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.7930 -6.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.6810 -6.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -7.0720 -7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0770 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.1920 -5.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.4240 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -8.8140 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -8.9270 -5.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -8.8200 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -7.4350 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0060 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.0330 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8640 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -1.5010 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1670 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5660 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.7370 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7770 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.7690 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3110 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -6.6670 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -7.3770 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -8.9510 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.5760 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.9610 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.5820 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -7.3960 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.6790 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.1070 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END