NCID-ZINC01756459 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.8360 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.3220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.0020 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.2060 0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 0.2700 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.7210 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 0.0970 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.2920 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 0.2110 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 0.5770 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 0.6700 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 1.5660 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6340 1.6580 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.8590 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.0380 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -0.1360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -0.8230 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.2120 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.0640 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 2.3120 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1540 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.0770 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.3780 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.4780 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -1.9480 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.0970 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1970 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.7180 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.1920 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 2.3560 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 0.9330 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -0.8370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -1.6720 -0.5410 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 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END