NCID-ZINC01665972 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.0220 1.5970 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4320 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.4720 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.0030 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -4.5560 -3.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0810 -4.0550 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3640 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.0720 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.7390 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.0390 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9740 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.9400 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.2670 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.3310 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0800 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.0160 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3120 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.3760 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.1120 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0580 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.3440 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4090 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -4.8420 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.7990 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -3.3030 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.4690 -4.3810 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 M CHG 1 28 -1 M END