NCID-ZINC05048721 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 1.8820 -2.7680 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2710 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.7430 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.2460 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6010 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5700 -2.2100 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.9830 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.4570 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -4.1220 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.4660 -3.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -4.6670 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.8620 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.6500 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.5760 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.9610 -5.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.8570 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.3690 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.4320 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6690 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.1810 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.3440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.8320 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7200 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.1640 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.3180 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.2940 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1150 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.1520 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0190 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.5680 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.5020 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.6660 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.2460 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.0270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 M END