NCID-ZINC01723320 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3880 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0120 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6720 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 4.3110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 4.8410 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 5.5320 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.7160 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 5.1970 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 4.4890 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.9740 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 6.4050 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1480 -0.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7580 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7530 -0.2970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9320 1.9210 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5330 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5220 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9310 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 4.7030 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 5.9400 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 5.3430 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.5750 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 5.8540 0.6320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END