NCID-ZINC01621244 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 0.0140 1.0150 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.4780 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3160 -0.6280 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.2320 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.9220 -0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9270 -1.1130 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -1.8010 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -1.3080 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 0.4500 -0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.0080 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.5630 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.9920 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.2120 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 0.9600 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.3200 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.5840 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.2030 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.9180 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.3040 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 0.6910 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.0970 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.6130 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.0770 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.6760 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.5310 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9060 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.8950 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.2960 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.4150 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.2420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.1310 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -3.6530 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M END