CHEMBLOCK-ZINC01430617 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 1.5750 0.5980 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.7090 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3190 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.4650 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.4900 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -4.5500 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.6120 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -3.5990 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.5180 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.4080 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.6670 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.6950 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -4.8070 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.8650 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.3430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.5500 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.4920 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.0120 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.6900 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -8.7170 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -7.6920 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -8.7930 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -8.3340 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.9900 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -6.6080 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.4040 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.1400 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.1970 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -3.4530 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.3390 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.4480 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -5.5630 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.8730 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -5.5760 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.5630 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.4840 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7940 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.7780 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.7940 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -9.8180 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -8.9400 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.3330 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END