CHEMDIV-ZINC06931757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 3.9760 1.5110 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.1280 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 2.5580 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8050 3.2260 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.2870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 1.3750 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.4900 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 2.5750 1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 0.4010 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.4990 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.1950 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 0.2770 5.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 0.6650 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.7250 6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 1.0160 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 0.9270 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 1.2480 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.6410 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.7250 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 1.4240 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.0700 7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.6420 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.2040 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 2.2460 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.9970 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.3920 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.5940 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 4.1680 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.6200 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 0.5090 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.4500 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.1230 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 1.1860 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 1.8890 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 2.0380 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1450 1.4920 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.1330 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.5090 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.1560 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END