CHEMBLOCK-ZINC02491716 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.6750 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.4160 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.6400 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -5.7440 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -6.2520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.7810 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -8.3110 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -9.7760 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -10.5940 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -11.8600 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -11.8160 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -10.5710 -1.0710 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 0.5120 -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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.3650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.9000 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.8900 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -8.1330 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.1420 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -7.9590 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -7.9500 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -10.2830 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -12.7540 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -10.2330 -2.0960 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 1 0 0 0 0 M END