MAYBRIDGE-ZINC00068222 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5010 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.1200 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -0.1050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.2920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 2.0890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.9160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.2230 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.2530 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -0.9090 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.3620 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.9970 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.3030 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.4570 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -5.0490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.4180 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -7.2070 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.6270 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.2590 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -8.9300 0.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.1180 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3320 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 3.1660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 3.8060 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 3.6630 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.5090 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -2.5990 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7480 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.4350 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -6.8760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2480 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.8080 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END