CHEMBLOCK-ZINC04772705 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.3880 1.6810 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.1800 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -2.5000 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.8680 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.8620 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.4960 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -6.3700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.9220 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1830 -6.8580 -1.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -8.2920 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3180 -8.3420 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -8.8190 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -8.8700 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -9.9360 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -9.3390 -4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1540 -8.9240 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.2950 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -10.4090 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.1720 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.6420 -1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.2880 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.7990 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.8430 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 2.0960 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.1730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2360 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.0180 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.9690 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -4.4060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.3960 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.9610 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.2320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.7460 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.8280 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -10.1610 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -11.2270 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -9.9730 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -10.7880 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -9.0480 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 26 3 0 0 0 0 M END