CHEMBLOCK-ZINC00190610 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 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 0.6200 -0.6130 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0920 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7160 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1000 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8190 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.1320 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.8080 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.8920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.1050 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.2360 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -5.0450 -3.0120 C 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 1.7750 -2.1260 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.6060 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -5.8980 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.6870 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.3940 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -5.6610 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 M END