NCID-ZINC01843285 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 5.3940 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 5.4560 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 5.7810 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 6.1380 5.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 6.4130 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 6.0480 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.6230 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 5.4480 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 5.6940 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 6.1180 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 6.2900 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.5100 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 5.7640 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 5.1190 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 5.5590 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 6.3080 3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 6.6210 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.2090 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END