CHEMBLOCK-ZINC04343057 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3460 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.0180 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.7540 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.6780 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.3700 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -3.2780 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.8310 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.9260 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.3310 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5380 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -2.5480 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7990 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0350 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.0210 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7680 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7170 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.9600 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.5400 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.3620 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.0570 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9840 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.6220 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1030 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.6870 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.2340 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6300 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0790 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5190 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.8800 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.0670 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.1380 6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.8120 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -0.4530 9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.4290 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.7490 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.3110 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.4780 3.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1940 -1.7250 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 38 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END