NCID-ZINC01664590 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 -3.5330 1.7390 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.5590 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 2.2880 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 2.0760 5.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.8000 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 2.7870 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 2.8350 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 4.1750 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 5.1710 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 4.8090 -1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 6.4620 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 7.3650 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.3280 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.7970 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 2.5080 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0410 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.3300 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 0.6820 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.9010 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.6580 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.5040 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.9010 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 3.3550 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.5100 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.7900 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.8490 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 4.4690 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 4.1480 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.0390 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 7.3610 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 8.3740 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 2.2470 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.5570 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.9670 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 2.1480 2.5440 N 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END