CHEMBLOCK-ZINC04593397 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4750 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0140 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.5420 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.8750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.7160 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -2.2810 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.3590 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -5.7220 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -4.8760 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.4850 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.9410 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4160 -7.5800 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.8470 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -7.8780 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -8.2710 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -8.2530 -4.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -7.7130 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -7.9120 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8950 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.5690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0840 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5540 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.2750 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.4090 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.1770 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0920 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4100 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5380 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -3.7270 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -4.5000 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.3650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -6.1700 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.7180 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -5.4620 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.0070 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -2.8410 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -5.8780 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -7.0520 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -8.8770 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.6170 -1.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.1680 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.6100 -2.9080 N 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 41 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 43 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 43 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END