CHEMBLOCK-ZINC04188414 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.9010 1.8200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.4530 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3840 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.1350 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.5240 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.3570 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.0440 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.2130 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.1530 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7020 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0760 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.8530 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.0800 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.1250 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.9570 0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.4320 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.3690 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.9730 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.9600 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -3.5550 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 -4.5120 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -5.7920 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -6.2160 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -5.3300 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.4630 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.0520 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -1.4410 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.4180 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.1020 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 1.6210 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.7900 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.4870 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.9220 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0090 -2.5090 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -4.2100 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -7.2740 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -5.6850 -0.7990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END