CHEMBRIDGE-ZINC04855929 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.9740 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.2820 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -6.2400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9890 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -7.4350 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -9.0990 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -9.4720 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -8.4290 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -7.1540 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.7570 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.5020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.7730 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -8.9100 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -9.7800 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -9.5170 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -8.3860 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.5580 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.1890 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.2720 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -9.8640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -9.0260 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -10.4030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -9.5990 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -6.4090 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -7.2130 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -6.6460 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -5.8130 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -7.0940 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -9.1210 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -10.6690 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.2000 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -8.1830 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6120 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -5.2140 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -7.8040 0.7520 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END