CHEMBLOCK-ZINC04457927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.0920 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3960 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.0700 0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4110 0.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.6250 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.6540 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.2680 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.8320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.5880 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -2.8130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1670 -3.1820 -0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -2.2620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.1940 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -1.1900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.0310 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.7370 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.8440 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 2.1900 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 1.4320 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.3260 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.3800 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.7480 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.6850 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -5.2750 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -3.9140 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.9840 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.3970 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -3.7900 2.3500 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9420 -6.5140 1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.5000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.3890 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.5020 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.2450 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.4480 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 0.4950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 2.4370 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 3.0520 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.7000 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -0.2620 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.1260 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.7420 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.9270 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -2.5690 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 13 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 2 0 0 0 0 M CHG 1 28 -1 M END