CHEMBLOCK-ZINC02319193 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.5400 2.4530 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.7250 0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -0.0030 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.5200 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -2.1450 2.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9450 -1.7190 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.6770 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.3430 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9580 3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.3530 5.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2730 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1310 6.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7030 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.6360 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -3.7060 6.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -4.9250 6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.0400 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.9010 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.1870 6.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.7460 7.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.1140 7.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 2.8010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.0700 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 2.5670 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.4300 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.2630 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.9520 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.7700 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.9150 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.7330 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -3.5800 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -5.7360 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.0580 1.8170 O 0 5 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 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 33 -1 M END