CHEMBLOCK-ZINC02319192 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.3650 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2120 4.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -0.8650 3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -0.2900 4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.5580 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -3.0230 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -4.0860 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.7040 7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.2710 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1530 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.8790 5.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.8520 6.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.7060 7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.8130 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.5580 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -4.4260 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.5260 7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4230 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3800 3.4020 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 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 33 34 1 0 0 0 0 M END