CHEMBLOCK-ZINC01428950 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6540 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1010 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -1.1980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.8200 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.4100 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8470 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.9730 -4.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.1720 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.6250 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.9270 -8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.7830 -9.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.3330 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0330 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -3.0820 -10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.9120 -11.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.4720 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.5260 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.3100 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -2.7370 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -3.2770 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2210 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.6880 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.5500 -10.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.8700 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.1850 -12.3860 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 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END