NCID-ZINC05492565 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.3030 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.7850 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.5510 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -1.9900 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8230 -2.3540 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.1750 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.0580 -2.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9730 0.8980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 0.4110 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -0.7740 0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4280 -1.0120 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -0.4310 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.1970 2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4920 0.7380 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8250 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -0.2010 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.5780 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.3740 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -0.2170 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -3.1790 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.5730 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.3420 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.2310 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -2.5670 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.9590 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -1.4300 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.6290 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.2840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 0.4710 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.2520 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8960 -0.4450 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.8940 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -3.4760 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -4.0140 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END