NCID-ZINC01670708 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 3.0480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 4.9600 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 5.5980 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.9780 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 7.7200 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 7.0820 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 5.7020 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 2.9320 0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5290 3.3400 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.4280 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 0.8020 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.5780 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.3330 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -0.7070 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.6730 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.3360 -0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 5.0180 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 7.4760 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 8.7980 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 7.6620 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 5.2040 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 1.3910 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -1.0670 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.4110 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.2960 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.1620 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.0080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END