CHEMBLOCK-ZINC00067656 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.7760 1.2140 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0020 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4920 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6960 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.2310 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.9150 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0680 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.5330 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8460 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7620 -4.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1050 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.7220 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.8250 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.1420 -7.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.8050 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.1620 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.8860 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.2790 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -7.1000 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.4500 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -9.0340 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.2610 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -8.5370 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -7.1540 -9.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 2.0810 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.1510 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.3160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.1790 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.0130 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3500 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.6650 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5540 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.4300 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2040 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.2770 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.0660 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2340 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.6760 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.0860 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -10.1050 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -9.0120 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -9.1700 -9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -7.1100 -10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.9520 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END