CHEMBLOCK-ZINC04575591 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.8650 1.0580 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.2870 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.8290 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0640 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7620 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.2210 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9770 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.9630 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.4890 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.9100 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.2640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.9990 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.3770 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -7.0290 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.2940 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.4230 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.9620 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -10.2030 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -10.3110 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.8680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.8420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.0990 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.2080 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.2870 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.4810 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.7250 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5550 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.5150 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.1860 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.4940 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.9490 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.7990 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -8.2150 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -9.2440 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -10.0680 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -11.0940 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -10.6050 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -11.0120 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -8.8700 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.2360 -3.4740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END