NCID-ZINC01580918 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.8230 2.5730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6800 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 0.7950 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.8550 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.7280 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.6100 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.4620 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.9650 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 1.4290 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.4020 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.1050 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.0810 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -0.1640 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1600 -1.2490 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 0.4490 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 1.8540 -1.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6250 2.5140 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 2.4840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 3.8410 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 3.7470 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.0610 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 0.0410 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 3.2500 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.6730 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.0970 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 3.3080 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.7570 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 1.8360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -0.8940 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -0.2050 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.4670 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 1.8220 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 2.6170 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 4.2400 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 4.5520 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.1880 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 4.7510 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9590 2.8590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 3.6400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.4750 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 1.7520 -0.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1970 1.2020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 1.1430 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END