CHEMBLOCK-ZINC01432582 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.7360 -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 2.8550 -1.9660 1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.3610 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.0370 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -5.4160 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.1240 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.4540 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -4.0750 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.6140 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4120 1.9950 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 3.5480 -1.4690 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.4840 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.9420 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -7.2020 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.0110 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5530 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.2130 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.2150 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2370 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.7780 2.7870 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END