CHEMBLOCK-ZINC04727640 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.3920 1.9890 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.7270 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.1620 8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.3250 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.5910 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.1960 8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.4620 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.2580 8.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.5610 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.6340 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -6.8290 5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.9510 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -7.8780 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -6.6840 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -9.4740 5.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.1800 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -9.1480 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.3510 5.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -9.8680 5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -9.3290 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -8.8520 7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -8.9100 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -9.4460 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -9.9300 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -8.3100 5.9560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.4950 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.6560 8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.7150 10.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.2210 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.0020 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9840 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0390 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.2590 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.6810 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.4610 9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.7570 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.8850 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.7550 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.6290 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -11.2010 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.2830 7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -8.4320 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -9.4900 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -10.3540 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END