CHEMBLOCK-ZINC01431871 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.8260 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.0560 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.0550 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.8460 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.4470 2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.4670 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.7970 4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.7820 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1680 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.5680 7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.5830 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.2020 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2270 4.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.7970 8.8410 Cl 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -1.3930 -1.5070 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.1000 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.0770 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.2500 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -2.1570 7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.1140 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 M END