CHEMBLOCK-ZINC04623927 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.1450 1.8050 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.3340 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.3610 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.6720 0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8570 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6080 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.4870 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.5820 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.8240 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9670 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.1820 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.5050 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.9360 -3.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.7800 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.4210 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.3070 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -5.5830 -4.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.9030 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -6.7830 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -7.3360 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.0200 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.1480 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.5930 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -2.9230 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.6320 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.8310 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -1.3180 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.6030 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.4060 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7220 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.2180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.9520 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.1930 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.3330 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 0.4720 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4840 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.4980 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -3.7730 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.4890 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.8180 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2440 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -7.0300 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.0160 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -7.4550 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -5.9050 -9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.9170 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.0320 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.6050 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6920 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -1.1990 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.6310 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.7760 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.6800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4920 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 0.5650 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.5480 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.0560 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 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 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END