CHEMBLOCK-ZINC02999809 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 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 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -8.0100 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -8.4150 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -8.8570 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -8.4260 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.2580 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -7.1460 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -6.1500 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.9940 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8150 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -10.2920 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -6.0030 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.7280 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.1440 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.3250 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -10.5440 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.8560 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -10.5450 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END