CHEMBRIDGE-ZINC05017063 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0640 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9140 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.3270 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -7.0090 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.0180 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.4760 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.3050 -1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.7570 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.9530 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.9380 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.7380 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.5380 -6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.5370 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.4260 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.2380 -4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7890 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3700 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.9700 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.8940 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.8680 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.7350 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -6.6030 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END