CHEMBLOCK-ZINC04726135 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.6980 1.5120 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 0.0050 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -0.6820 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.0610 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.7640 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.0660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.2420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.8480 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.3140 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0550 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -8.4340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -9.0840 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.3490 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.9580 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0450 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3290 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -8.9180 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.3020 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -11.0200 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.3690 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -12.5240 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.8610 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 1.8800 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8840 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.5950 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6040 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.1450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.4370 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.5520 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.0050 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.1610 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.3840 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.3300 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -10.8090 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -12.9430 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -12.8720 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -12.8460 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 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 31 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END