CHEMBRIDGE-ZINC05005152 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.6050 1.6310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.1500 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5670 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.0370 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.0130 2.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5470 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.0150 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7430 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3880 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.0650 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.0960 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.4470 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.7700 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.1810 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8550 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 2.0370 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6460 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6240 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.0830 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.4140 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -0.7870 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6220 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.2440 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.0480 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7630 3.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 5 -1 M END