NCID-ZINC01669235 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.3950 -0.6880 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.3910 -1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 0.3110 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.8000 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2550 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.8840 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5700 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.9400 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.6230 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9360 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.0130 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.7630 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4730 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3290 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -0.2690 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0970 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.0440 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.0910 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0370 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.4760 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -5.6920 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.4700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0320 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.2420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.6200 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.5660 -3.1930 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 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 27 28 1 0 0 0 0 M END