CHEMDIV-ZINC05009243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.8010 1.5550 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.0260 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.4980 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.9490 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.5730 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.9230 2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.0450 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.6940 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.0680 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -6.8110 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.1680 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.7950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -8.2020 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -9.1300 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.5110 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -11.5770 1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -10.3040 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.9390 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -8.4070 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -11.3700 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -12.6370 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -13.4910 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -14.9020 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -15.6110 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -14.9540 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -13.5780 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -12.8410 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -11.1030 5.4750 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 1.9500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9290 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.8740 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.3690 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.2930 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -0.1030 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -0.1790 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.1180 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.5700 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.7480 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.2970 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -8.9680 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -9.0060 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.4480 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -8.9880 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -15.4270 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -16.6900 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -15.5220 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -13.0680 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END