NCID-ZINC06010026 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.6280 0.6740 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.6100 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.4900 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.0870 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.8850 -1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.1880 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 0.4610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0850 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2380 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.8830 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1110 -3.5580 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1870 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -2.4950 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -2.9720 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 -2.1740 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.5640 0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1600 -1.4790 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1110 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.1670 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -2.6800 2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.2690 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -4.6260 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.8610 -3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -5.7960 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.5370 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.3780 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.9410 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.2530 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -2.8810 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.0210 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -4.1320 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.0720 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -6.4080 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -6.0260 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7410 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END