NCID-ZINC01701866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.2670 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 0.9950 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 1.0660 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -0.0730 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -0.0080 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3600 1.1950 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 2.3330 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3180 2.2670 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9840 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 0.2030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 1.9430 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.2590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 0.5190 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 0.0030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.7430 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.0120 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -0.8970 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 1.2450 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 3.2720 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7820 3.1560 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 32 1 0 0 0 0 16 33 1 0 0 0 0 M END