ACDBLOCKS-ZINC04234893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4550 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 0.7120 -0.5840 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.4800 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -0.4970 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 1.9740 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -1.6900 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -2.5580 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.3320 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.3700 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.3940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -1.6100 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8060 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.7960 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3720 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3460 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0150 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -1.6300 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 2.8480 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.9820 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.4910 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.0990 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.7500 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5990 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.5510 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.4740 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -1.3600 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -3.1160 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.3950 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.5000 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.8340 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.5880 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.7540 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.6310 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.5430 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 36 1 0 0 0 0 34 35 1 0 0 0 0 M END