CHEMDIV-ZINC03660302 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.3320 0.4560 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5810 -0.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4120 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.7090 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.5800 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.6260 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7390 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.6400 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5750 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.8780 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.4380 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.4240 -2.5440 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.0240 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.2700 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -4.4680 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -4.2690 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.6390 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.2060 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.5680 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.3520 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.7910 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -4.4580 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8610 -4.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.8500 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -6.1190 -1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -6.5030 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.2760 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.4360 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.4380 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.6580 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.4370 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.7080 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.6760 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6370 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4050 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -3.9410 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3940 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.6040 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.6070 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.3350 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.5490 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.3980 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 -5.6370 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -7.2810 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -6.9210 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.9150 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 46 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 12 -1 M END