NCID-ZINC01577492 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.5130 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.0220 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1960 -0.3030 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.2910 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7630 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4330 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -3.8010 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.5180 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -3.8630 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4880 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.4390 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.8400 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.9420 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.4910 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -2.5330 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.3910 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1530 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.0650 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.2130 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.4470 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.5430 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.5950 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.0940 -8.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.7550 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8430 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.7650 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.0980 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.1010 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2400 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.9000 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.3150 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -5.5810 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.9910 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.3960 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.0850 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.1410 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0420 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.6210 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 0.7570 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.8960 -7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -3.5210 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.5040 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.7520 -8.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.8670 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.7550 -1.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1410 -0.3250 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.6890 -0.9320 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 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 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END