ANALYTICONDISCOVERY-ZINC04270759 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.8100 -2.8870 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.7670 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.7600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.3360 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.6910 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.6840 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1600 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.4160 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.3450 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.6110 0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -4.3550 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1350 -4.6910 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -3.4230 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -5.5480 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -5.3860 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.7890 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -7.8900 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -4.0810 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -5.1710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -3.2510 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -4.1040 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -3.2620 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9930 -2.0640 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -1.2110 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.0530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4640 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.6050 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.3900 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.2640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.3360 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2630 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0380 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -3.1770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.5550 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.0800 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.5380 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -1.8790 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.2270 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.8880 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -8.8350 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -7.8510 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -7.8100 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -2.8950 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -4.4600 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -4.9570 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -3.8700 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -2.9060 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -2.4200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -1.4640 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8960 -0.3580 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -0.8550 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -1.4450 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -2.4090 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END