CHEMBLOCK-ZINC01433806 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.1860 1.3790 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0920 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5040 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.8520 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7920 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.3740 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.0250 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.3920 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.1600 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.8900 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.4800 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2670 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -6.2650 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -7.6260 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.2550 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -8.8960 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -9.3590 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -9.1550 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.5160 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -8.0860 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.5160 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.1940 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -6.0660 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9100 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -4.5960 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.4060 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.4090 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.0970 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.8190 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.8470 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -9.1280 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -7.4810 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -6.4540 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7230 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5460 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.9330 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2270 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1740 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7000 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6260 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.9860 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2990 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.6610 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.0450 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -9.8770 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.4990 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.3600 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -9.0780 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -10.3650 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -10.4290 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -9.1420 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.3740 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 M END