CHEMBLOCK-ZINC04783761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0140 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6930 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0980 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7590 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0640 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7030 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9850 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6480 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0610 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.3440 3.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.2330 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5310 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.2320 6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.6420 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.3580 6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 1.6500 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 1.3830 4.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 1.7670 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 2.4710 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 2.7670 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.6510 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.8390 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6120 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1780 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.5160 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0200 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.2170 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.4540 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 3.1840 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 1.5320 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 2.7750 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.3120 8.1680 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END