CHEMBLOCK-ZINC04736982 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.2000 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3030 5.8420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 7.7010 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 8.2410 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 8.4890 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 8.1580 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 6.7230 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 5.6100 1.8550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1610 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 9.4360 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 8.8410 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 8.2850 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 6.6220 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.4720 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 19 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 1 0 0 0 0 7 8 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 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END