NCID-ZINC01715280 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5510 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0360 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4700 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.5940 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0460 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.2400 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7900 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8550 -4.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4890 -2.5060 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.6780 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.6760 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -2.6430 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.0390 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8930 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8880 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2820 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4260 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.3330 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.1180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4800 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6870 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1270 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.0670 -5.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 24 -1 M END