CHEMBLOCK-ZINC02586697 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.0290 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.4440 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.6700 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.8310 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.7710 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.5410 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -6.3600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.9370 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.5230 -1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.4740 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.3990 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.7870 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.9080 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -7.7250 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.7880 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -9.6810 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -8.6070 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -8.5140 0.3780 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END