CHEMBLOCK-ZINC00251964 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2500 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 1.5920 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3790 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 2.3630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 1.4260 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 0.9060 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.0550 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.3800 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 -0.4540 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -0.6180 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 0.0630 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1820 0.1010 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 0.8880 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.2470 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.2200 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 2.9950 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.9860 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 1.7010 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 0.4970 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4670 -0.9800 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 -1.2690 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 M END