CHEMBLOCK-ZINC01421483 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.7430 -0.5410 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -1.2870 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.2090 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7370 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4980 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9980 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.4420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.1250 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.4730 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.5380 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.0560 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.7820 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.3220 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.8630 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 1.5890 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 1.1260 -1.2640 C 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 3.8400 -1.9930 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.5020 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -3.9450 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.4460 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.0490 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3150 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.8420 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.9260 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 0.2560 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.7090 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.8890 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 1.2230 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 2.5150 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 1.6910 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END