CHEMBLOCK-ZINC00034475 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.7200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.1690 -1.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.5020 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.4510 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -1.3020 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -0.8330 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.9220 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.4820 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -1.9940 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.9060 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -2.4340 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.9590 2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -2.5760 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.7040 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.3780 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -0.5350 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 -1.5370 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.1730 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.2230 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 32 33 1 0 0 0 0 M END