CHEMBRIDGE-ZINC01063182 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.0400 1.8310 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.3590 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4650 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8110 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.6680 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5510 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.6920 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3260 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.9280 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.2660 -1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -8.4270 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.0360 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.5320 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.9480 -3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -9.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -9.2160 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.6680 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -11.7280 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.0360 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.0480 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.4600 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.1420 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.1540 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.2660 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.7020 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.0930 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.6580 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.0050 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.6550 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.4240 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.5030 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -11.7510 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -12.6850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -11.5440 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END