CHEMBLOCK-ZINC04623546 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.0430 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.4540 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.6150 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.9110 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.0530 -5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8880 -5.5640 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -7.5140 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -8.1190 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -9.4590 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -10.1950 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -9.5900 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -8.2500 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -5.4250 -6.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.9560 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -4.3600 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -3.8960 -9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -4.0250 -9.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.6170 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.0780 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.6390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8780 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.9620 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.4060 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.0600 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -2.1930 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.5040 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.3700 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -6.4540 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -6.3210 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -7.5450 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -9.9320 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -11.2420 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -10.1640 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.7790 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -5.3350 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.2600 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -3.4340 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6620 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.7160 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.5370 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.9760 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0820 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -5.4940 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 14 40 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END