NCID-ZINC01678439 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4490 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0100 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6340 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.1010 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8430 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.2110 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.8450 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.1030 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.7390 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.9030 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.7130 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.1930 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.1240 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.2340 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.7430 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.3700 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 1.9440 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 1.9060 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.2860 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.7020 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 2.4770 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.9060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.7710 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7550 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3500 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.7910 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.5980 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.5410 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.5090 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.0690 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0230 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.6800 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 1.4000 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.4280 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.2590 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2160 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.8780 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 2 1 M END