NCID-ZINC01649995 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 1.3950 0.3620 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.0850 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.1350 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -2.5600 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.4490 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.8480 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.2160 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6840 -4.7050 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.9630 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -5.9650 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3670 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -7.8240 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.1280 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -4.6010 2.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.4050 0.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.2120 1.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.2360 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -3.3170 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.4450 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5360 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.5300 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -2.4240 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -0.5730 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3980 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.9690 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.7510 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -1.4740 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.6920 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.7460 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5280 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1480 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -5.7300 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.2680 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -8.4610 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -7.9230 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.1260 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.8910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.4770 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.8320 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -2.4220 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0260 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3440 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -0.3410 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -3.2840 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 44 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END