CHEMBLOCK-ZINC04626060 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.0990 1.6540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6380 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4290 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6350 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 0.4130 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8300 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.7860 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2580 -4.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1890 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 0.5220 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5650 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.7260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 3.9880 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 5.0900 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 4.9290 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6660 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 6.6760 -0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.7360 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5600 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.0510 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 0.5800 -8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 1.3020 -8.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.1960 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 2.1900 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 2.0310 -6.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0160 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8740 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.4730 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.6250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.8650 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 4.1130 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.7900 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.5400 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.4800 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.1860 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.1840 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 0.1100 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.2140 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 2.9100 -7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3060 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 M END