CHEMDIV-ZINC06794680 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1720 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4160 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8140 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.9210 -2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -2.7010 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.3110 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.7910 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -1.6560 -6.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9070 -0.9670 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.1730 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.9420 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -2.7990 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 -2.9480 -5.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.1950 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -5.1220 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.0810 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.4920 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.4110 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -6.7880 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.2450 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.3260 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -4.9530 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.2490 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.1950 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.5830 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.0810 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.3620 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -0.8390 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.5580 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.4290 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.0980 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -2.5780 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.2470 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.7730 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -2.2860 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.9080 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.8210 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.8350 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -7.5060 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.5380 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9020 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.2380 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -2.1720 -5.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -1.5100 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.4010 -3.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.1790 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M END