CHEMBLOCK-ZINC01057036 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0050 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8240 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.1310 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0340 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7850 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.2860 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4570 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.6120 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.7740 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.4990 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.5930 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.8540 5.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.9940 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8380 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -5.8670 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0520 7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -7.2130 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.1950 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8810 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.2150 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.7140 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.4420 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1190 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1170 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 1.2000 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.3480 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.6660 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5020 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.9450 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1590 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.0960 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.9070 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.9130 7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.7470 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.8540 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -8.1400 6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -6.3240 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2420 -3.1270 N 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END