CHEMBLOCK-ZINC04686944 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.6870 -0.8890 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1480 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.3440 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.2820 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.0200 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.1750 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.4880 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.2390 -2.9220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -2.3030 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 0.1520 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.4530 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.8370 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8180 -3.2910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -2.7170 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.8850 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.9270 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.6920 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -3.0980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -3.8630 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.2310 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -5.8310 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -5.0730 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.9130 -1.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -3.2280 -3.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4910 -2.0860 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 -3.8740 -4.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0670 -0.7360 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.9750 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.3290 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.8240 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.1580 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.7690 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.5030 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -0.8700 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.7100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.2190 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -2.0310 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -5.8400 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -6.8970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.2390 2.5180 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 40 -1 M END