CHEMBLOCK-ZINC04624002 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5420 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.4320 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.9740 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -0.8050 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.0660 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.6160 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.3160 1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.2680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -1.8320 1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5410 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.3190 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4180 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.1860 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.2390 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.1710 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -3.2840 -5.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -4.1440 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -3.4870 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -4.1340 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.4200 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -6.0690 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -5.4450 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.4900 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2640 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.8500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5680 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.5980 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.1900 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2060 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.5340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.8940 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.2280 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2250 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.3400 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.6520 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.3970 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3890 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.2070 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.2150 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.3170 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -3.6340 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -5.9240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.0760 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.9600 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2080 -2.0060 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 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END