CHEMBLOCK-ZINC01446058 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4860 1.5210 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.0140 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.6600 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0390 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.7540 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0670 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6880 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.2320 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.8270 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.0560 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -8.4340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0790 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3430 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.9600 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -8.9790 -3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -9.4880 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.0580 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -10.5780 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -10.5050 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -9.9280 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.4480 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -9.8490 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.2000 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.1080 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -10.1470 -6.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8610 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.8860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.9060 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.1060 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5650 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.6140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.1550 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.4450 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.5540 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0090 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.1570 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.3850 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -10.8960 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.7470 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -8.9720 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 -9.7730 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -12.2670 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -11.0580 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -10.7270 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 3 0 0 0 0 M END