CHEMBLOCK-ZINC04708415 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 8.7260 7.0190 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 6.3480 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 5.0520 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 4.4040 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 5.0860 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 6.3920 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 4.1360 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 4.2010 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.1110 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.9520 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 1.8680 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 2.9690 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 3.1650 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 0.6260 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 0.5550 1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -0.4300 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 -1.5660 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -2.8250 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -3.9520 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -3.8360 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -2.5750 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -1.4360 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5570 -2.4470 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -3.5420 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7940 -3.4140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6160 -4.5450 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 -4.3780 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5210 -3.1760 -0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7850 -2.0860 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4080 -2.1580 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 8.0320 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 6.8450 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 4.5400 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 6.9150 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 5.1050 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 3.1660 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.1050 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.4010 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -2.9230 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.9270 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 -4.7180 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -0.4590 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -1.4710 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8690 -4.5180 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1840 -5.5320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6260 -5.2430 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2680 -1.1220 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 -1.2610 -0.2370 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END