CHEMSTAR-ZINC00406186 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -2.0900 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.7210 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0970 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.8590 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.2290 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8530 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3370 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8870 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.0740 0.2810 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 1.7730 -2.1310 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.5850 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.8190 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3650 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.0420 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END