CHEMBLOCK-ZINC00059002 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7000 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0820 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.0810 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.6930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.0110 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.7860 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -4.6590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.0880 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -6.8730 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.8830 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -4.8980 0.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.4640 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.6260 3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8800 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8620 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8560 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1640 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6250 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6200 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.1200 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4030 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4270 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.3210 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.8370 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.8110 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.1380 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -7.7290 3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -7.9220 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END