NCID-ZINC01634007 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.3730 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0420 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4190 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.3380 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.9290 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.4120 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.9360 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.8820 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -6.3110 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -6.0960 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.7110 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.1880 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.5550 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.3150 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2890 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.9940 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.0220 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -4.3430 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.3630 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.4430 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.9910 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -5.7720 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -7.3800 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1370 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6130 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.1160 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7320 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -4.4080 -3.7830 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9920 -3.8700 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END