CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.8540 -0.3180 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1950 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.3390 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.5970 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.2870 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.4200 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7450 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.5130 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.0560 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5860 0.2070 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4420 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.5090 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.9410 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.7010 0.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4390 -0.0960 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0130 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -2.1220 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.3250 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -4.4200 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.3090 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.1040 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -5.5960 2.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.6400 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -0.6290 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -0.3890 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.1540 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5550 -1.7260 0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.7460 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.2070 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7670 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.0240 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.8630 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.1020 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.2680 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.4100 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.1630 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.0160 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.3730 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -2.1480 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 0.1030 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.1220 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 0.1210 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 0.3460 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7190 -0.4700 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 -1.9470 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 -2.2270 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.0340 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 -1.3300 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -2.0590 1.6130 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 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 M END