CHEMBRIDGE-ZINC04987006 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.1530 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.8070 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5240 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.7840 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 3.4500 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.8730 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.6170 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 0.9470 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.6320 2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 3.0770 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.1170 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 1.4450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 1.2140 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 1.9970 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.6850 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.9200 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0970 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.3780 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8060 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.7890 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.2590 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.4270 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.1300 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.0340 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 3.7970 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.1490 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.9190 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0400 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 2.4890 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 0.8150 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 1.5070 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.1440 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 3.0710 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 1.7560 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 2.3100 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 0.6410 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.6550 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.9920 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.4570 1.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6440 2.4740 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END