CHEMBLOCK-ZINC01080118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.7080 1.3890 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.1170 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.8530 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.8080 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -2.0750 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.7520 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.7080 -2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.9610 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.6650 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2400 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.5430 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6850 -6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5110 -4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8860 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.5380 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.9070 -6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.6200 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9610 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.5900 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7120 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -6.1380 -3.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -8.0340 -4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -8.7070 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.6010 -6.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.9790 -7.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -7.9220 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.5370 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.0770 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.7180 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 1.7950 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7420 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3600 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.6760 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.3620 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.3130 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.9850 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.6790 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.0790 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -8.2600 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -8.6020 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -9.7640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -8.4080 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -8.0640 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -9.6000 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.2460 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -4.0350 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -2.5600 1.9510 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END