CHEMBLOCK-ZINC00091372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.4270 1.3320 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.1240 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7110 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8600 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.0740 -0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2300 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.8900 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3570 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0180 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.3930 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.2230 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2340 2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.7280 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.3400 2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -4.3330 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.7800 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -6.6700 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -6.2840 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -5.5240 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -6.5580 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.7420 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -6.6970 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -7.3910 4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -3.5730 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 1.6250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.6530 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8020 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.1450 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.4990 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.9950 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.1170 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.6530 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.3620 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.7860 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.3640 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.6480 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -7.1810 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.8230 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -4.9900 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.2580 8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -7.5110 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.9460 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -7.7040 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -5.6530 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -7.1210 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.3200 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -3.5350 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -6.3650 3.3890 N 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 49 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END