CHEMBRIDGE-ZINC04660196 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9560 -1.5170 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.4180 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8180 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.1480 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.0750 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.0530 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.3090 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5850 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.6620 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.4100 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.4280 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.6820 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.9960 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.9940 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7720 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.4880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -7.5790 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -7.2880 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -8.3150 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -9.6300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -9.9260 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -8.9100 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -10.7460 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -11.0500 2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -11.8790 2.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -10.3460 3.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.5420 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.8510 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.2280 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3930 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.0320 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.4830 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.7680 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.0270 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2160 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.8000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4600 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.2620 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -8.0910 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -10.9560 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -9.1430 -1.1750 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END