CHEMBLOCK-ZINC00093559 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3920 1.5390 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.1710 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -0.2890 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.7460 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 1.8500 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.6660 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.5180 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.9890 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.3650 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -3.3820 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.9860 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.5340 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.1660 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.2280 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.2760 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.7700 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.1030 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6170 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.9240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9230 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.2140 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.4060 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.8280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.3100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -3.9800 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -4.0960 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.6730 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2850 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -2.0150 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -1.4640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.2590 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.1090 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 0.5800 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 0.3980 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.2580 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.4470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2090 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.3740 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6730 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.6090 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.7560 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.0060 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -3.0880 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -2.0030 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.3510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -4.0880 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8680 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END