CHEMBRIDGE-ZINC04513201 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.3560 1.2800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6850 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.1060 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.4810 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.0720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.4670 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 4.0840 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.4420 1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 5.5730 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 6.0170 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 7.5060 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 8.1460 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.0380 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7470 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0880 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.8100 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.1900 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.8500 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.1310 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9580 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.0950 -4.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.7390 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7110 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.0960 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.9880 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 6.0860 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 5.8200 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 5.5030 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 5.7700 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.0120 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.2980 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.9270 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 8.1200 2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 9.0760 2.4980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M END