CHEMDIV-ZINC05152306 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 4.1210 0.2720 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 1.5560 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 1.2630 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.3030 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.9860 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -0.6920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.0060 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.3600 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3640 -2.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -0.7070 -3.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.9010 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.3040 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.5620 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.3230 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -0.9160 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -4.0920 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.4000 -8.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -6.6010 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -6.4260 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.1160 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -0.2160 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 0.5140 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.1170 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 2.1930 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 2.2030 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.8360 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 0.7980 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.6340 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.5530 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6280 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2620 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.0570 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -0.1390 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.7720 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -2.4080 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -3.0320 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -1.8690 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.4400 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0420 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.7530 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.1650 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -3.2410 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0500 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.5150 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 -5.3680 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.7290 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -7.5130 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -7.2650 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -6.4560 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -5.0900 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -4.9790 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -3.9630 -6.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2610 -4.0650 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END