CHEMBLOCK-ZINC03664928 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.0050 0.8150 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5550 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.0820 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.2390 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.1310 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6580 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.8130 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.9870 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0300 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2610 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.0030 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.4740 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.1930 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.5650 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -1.9250 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -2.1150 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.3420 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9830 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.1300 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.6450 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.0160 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.8720 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.8860 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.8550 -5.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -3.8950 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -4.7450 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.6830 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -5.7830 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -4.9440 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -3.9980 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2190 -5.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.2270 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.2140 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1520 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.7900 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 2.7290 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.1340 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.7790 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.6820 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 3.0050 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -0.2180 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -3.5810 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.6260 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.4230 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.3840 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.6680 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.3410 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.5200 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1670 -5.0280 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -3.3400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.1150 -5.3320 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END