CHEMBLOCK-ZINC04776050 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.4120 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1750 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.5120 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0350 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.2870 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.9700 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 1.8790 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 1.3250 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0340 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.6560 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0010 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.6160 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.7260 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.0420 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.7690 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -4.1370 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -4.1160 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -4.8130 0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9120 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.6060 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0080 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.3140 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9430 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.2550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4760 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.9350 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.4760 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 3.4230 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.9740 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.2720 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.7020 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -5.5140 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.6300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.8950 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.4400 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -6.4050 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -5.2890 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.0250 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.4800 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -4.7630 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -7.1070 0.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -7.6150 1.0480 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 42 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 42 43 1 0 0 0 0 M END