NCID-ZINC01621279 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 0 0 0 0 0 0999 V2000 0.0870 1.5600 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5450 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.4250 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2560 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.7850 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.1100 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -3.9660 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.6790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8890 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.9760 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9930 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.3330 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.6400 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.2290 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2240 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7500 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.5370 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.0750 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.4190 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -3.3040 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.9180 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.9990 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -3.4940 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.9720 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.7090 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.5170 -0.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.1560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 27 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END