CHEMBLOCK-ZINC03877614 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.2190 0.5370 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.2420 -0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.8270 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.7300 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.2200 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.6200 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -0.2700 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -0.6230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.2760 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.4210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 0.7730 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.4350 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 0.8180 -3.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 0.7840 -4.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.6450 0.7900 -1.1610 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3060 0.4810 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 1.4040 -2.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2900 0.7350 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.0730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.8730 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.3000 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5010 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.4500 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.1680 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -0.5490 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 1.3170 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -3.5110 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -4.4590 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 17 1 M CHG 1 19 -1 M END