CHEMDIV-ZINC06794758 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 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 0 0 0 0 0 0 0 0 0 0 7.5040 -1.2660 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 -0.0080 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.5330 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -0.5880 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.7750 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -2.3600 -8.2600 C 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 6.8990 -0.8900 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -2.6090 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 0.6950 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 0.9630 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 1.3070 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.2350 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 -0.8960 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -1.4350 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -2.5350 -10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.8590 -7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.0830 -8.3680 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 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M END