CHEMBLOCK-ZINC02462997 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.7940 1.0550 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3950 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2980 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.9160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.0610 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5800 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.9480 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.8020 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.2900 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.5110 -4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3440 -1.7380 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.0560 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.3760 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.7340 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.8470 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.6450 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -3.5990 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.2880 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.2410 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.9500 -4.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.2320 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.3000 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.5610 -5.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.2200 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4210 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 0.5840 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.8010 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.0130 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.9990 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.3780 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 1.5580 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.3080 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.4850 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.2400 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8400 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0840 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8700 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.9580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.5640 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -2.8220 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.3240 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.0650 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -4.2050 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -2.4640 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.9050 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1400 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.5890 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.2030 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5900 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.1880 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.6170 -6.9590 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 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END