MAYBRIDGE-ZINC00151641 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 4.9760 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 5.5520 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 6.9270 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 7.7340 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 7.1590 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 5.7790 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 5.2120 3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 6.0990 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 9.0860 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 9.6100 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 11.1160 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 11.8140 6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 13.1960 6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 13.8790 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 13.1800 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 11.7990 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 3.0260 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.1920 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 4.9250 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 7.3740 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 7.7860 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 5.5190 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 6.7340 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 6.7210 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 9.2700 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 9.2590 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 11.2800 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 13.7410 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 14.9580 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 13.7140 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 11.2530 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 49 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END