CHEMBLOCK-ZINC00560678 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2220 1.5090 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.0130 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5490 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9220 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1710 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7980 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.0550 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2300 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.7940 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -4.0940 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.9120 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.1940 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1360 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.3100 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -8.5270 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -8.5830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -7.4370 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5340 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8150 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8050 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9900 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0840 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.3590 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.1700 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.6020 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.0330 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.4710 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.6510 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.0170 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.2720 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.4420 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -9.5420 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -7.4920 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6270 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -3.5210 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8980 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END