CHEMBLOCK-ZINC01440939 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6610 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 -2.0820 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.0520 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.9170 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -3.8600 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.7360 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6700 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.7290 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.8570 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -2.7930 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.3600 2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.3930 1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.4960 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.6000 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -4.5930 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.9110 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -3.6900 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.5730 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.6780 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.9070 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -3.7400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -3.4780 2.5980 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END