CHEMBLOCK-ZINC02193614 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 -3.6010 -2.8610 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3460 -2.0690 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.1240 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8540 -5.0670 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -4.0390 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.6690 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.8310 -3.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.1120 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -3.5950 0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.8720 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -2.5370 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -3.7960 1.5860 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 -6.4050 -4.2080 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.9310 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.6880 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -2.9300 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -3.9200 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END