CHEMDIV-ZINC04969965 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.6780 1.4260 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.0980 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.5380 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -1.8750 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.7470 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.0910 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.6210 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.7410 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.3630 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -4.2830 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -5.6760 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.4740 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -5.9450 -2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.9510 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.7990 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.7610 -4.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -2.4000 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.4860 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.1440 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 0.2900 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.6200 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.9630 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 1.6030 -6.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -7.2850 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -7.5510 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -8.7950 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.7780 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -9.5200 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.2780 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8750 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 1.7290 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.7620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4000 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.5460 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.3500 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.7510 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.6850 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -7.5450 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -1.8240 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 0.5670 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.2790 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.6730 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.7840 -7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -9.0020 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -10.7500 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.2920 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.0770 -3.2880 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END