CHEMBLOCK-ZINC00052567 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 1.2370 0.6160 2.0980 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 3.1330 -0.8050 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -1.9740 2.0510 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 -0.2620 -1.3150 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 -1.8310 1.6520 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 -0.3180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.4170 -1.8410 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 1.9290 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 2.3210 0.8940 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5340 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.2070 2.2990 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 3.4560 -2.5980 1.7440 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 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 -3.4130 -0.3400 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 0.6530 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.3950 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3880 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.2730 -3.1830 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 -3.5890 -1.1930 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9070 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 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 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 15 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END