CHEMBLOCK-ZINC04414559 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.7350 2.2990 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.4390 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 0.4670 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.3540 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2140 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.1860 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.1210 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.2860 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -2.6650 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8800 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -0.7140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -0.3330 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.1740 0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.9980 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.1620 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -0.5000 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.3140 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -0.7960 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.5110 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.3700 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.8560 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.6940 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 3.0240 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.5170 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 2.7230 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.1210 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8220 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.0620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.5280 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -0.2050 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.1250 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.8580 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.5720 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.9000 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.5760 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -2.1770 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -0.1010 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.5800 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.3520 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.4430 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 0.8860 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.6760 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.5550 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 3.1340 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 M END