CHEMBLOCK-ZINC03870268 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.4290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.6990 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 3.1800 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5210 3.3290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 3.6470 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 2.7970 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 4.2820 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3180 3.7460 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 4.1240 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8850 3.2200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.0160 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 5.3510 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 5.1350 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 5.6630 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.6160 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.5430 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.3270 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6820 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.7790 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.8040 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6670 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.7450 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7630 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 6.2260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 5.5140 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.8740 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 6.1120 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 4.9430 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END