CHEMBLOCK-ZINC04753732 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0240 -0.8300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1160 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7660 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2780 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -3.0810 -1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.7680 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -5.1560 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -6.1580 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -6.4120 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -7.4370 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -7.5380 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -6.6350 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.6260 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -5.5090 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -4.3570 -2.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3410 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3010 2.7840 Cl 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 0.5340 -3.0320 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0940 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.2640 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -8.1470 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -8.3270 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -6.7230 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -4.9240 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.6510 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1470 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1120 2.5130 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END