CHEMBRIDGE-ZINC00652497 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.0030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.9860 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.2160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.8560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8830 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0930 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.3060 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.4460 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.1620 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5210 4.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -9.1460 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.8420 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -10.0350 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -10.0200 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.8180 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.6240 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.6220 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.6370 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.0050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -10.0630 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -8.7050 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -6.2740 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.4780 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -10.9740 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.9490 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.8190 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.6930 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END