CHEMBLOCK-ZINC01432990 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -1.4110 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.8480 -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 -2.1740 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -2.6260 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.9290 -8.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.7860 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.3380 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.0370 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.1620 -9.4870 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 0.5290 -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 0.0660 -1.3110 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.7380 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2790 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -3.0240 -10.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -1.6910 -6.8120 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END