NCID-ZINC01755896 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.1740 1.6460 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.1600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9180 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.3400 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.0190 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3510 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 0.1920 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 0.0210 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.5830 4.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 0.5790 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.1390 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 2.1040 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.7550 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3340 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0520 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3500 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.2720 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.9850 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.9080 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.4270 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.0570 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.0900 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4330 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.6760 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.0850 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.2900 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -0.2330 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.4530 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 29 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 M END