CHEMBLOCK-ZINC01423433 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.0950 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6940 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -1.9130 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6040 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0440 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4550 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 3.6650 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6490 3.9800 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 4.1650 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.1800 -1.7980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 4.8240 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 6.5420 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 4.4390 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.2090 0.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 5.1520 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 3.2650 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.6840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.7710 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.4000 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 1.7500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.3220 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.7740 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.4960 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 5.1360 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 3.5480 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END