CHEMBLOCK-ZINC00109836 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.4290 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0170 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.8180 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1420 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1190 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7820 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4110 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.4250 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7630 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.1200 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3350 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4730 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.1030 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.1950 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.7430 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.8680 6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.8640 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7420 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -6.4140 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8180 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.7490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.7780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.3680 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6300 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1620 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.5380 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1710 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.1500 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.9960 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.8800 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.4040 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.5080 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.7160 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.7270 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.1810 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -5.1140 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.9340 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -7.2790 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.9760 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.6860 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.3700 6.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5690 -4.5790 6.7230 H 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 41 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END