NCID-ZINC01585518 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4870 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0680 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4020 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0430 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -0.3360 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5110 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.4710 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4780 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 0.0460 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.6900 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -0.2100 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 1.0050 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.7400 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.2580 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8430 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.8220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.8200 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.5760 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.1540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2930 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.1580 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.4890 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.0370 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.1960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.6000 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.8900 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.5670 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.1170 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.6390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -0.7850 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 1.3800 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 2.6890 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8310 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 M CHG 1 2 1 M END