CHEMBLOCK-ZINC00034767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.5240 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0170 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1070 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.3840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4040 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.6870 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0190 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7570 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3520 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.1280 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.2510 5.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.1100 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.8360 2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.2920 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.5160 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.7480 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.9570 7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.9250 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.7280 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.5580 6.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8900 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8740 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5510 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.4550 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.1190 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.9620 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 4.5290 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 4.9020 8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.0560 9.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 0.9230 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END