CHEMBLOCK-ZINC02513587 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.1390 1.4870 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0080 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7960 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1570 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.4100 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.5930 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.5310 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -3.2990 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.1350 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.8160 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.5020 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.7390 1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.9750 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.1200 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.5830 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.9600 6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 2.0030 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.3120 8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5810 9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.5340 8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2320 7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7700 6.8570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8710 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7970 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.9540 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.4700 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4290 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.2590 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0730 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.7810 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.0910 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0670 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.5990 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.6520 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0480 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.3380 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 1.3790 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.5840 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.1260 8.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.8260 10.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.0440 9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.3390 4.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3660 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.2020 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 43 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 42 1 0 0 0 0 22 23 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END