NCID-ZINC05004581 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.2860 1.4520 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0650 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.8350 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 -0.7050 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.3400 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.1580 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5770 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -2.5220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.2890 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -2.7750 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1720 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9840 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.7760 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0650 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.5330 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.7380 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.9440 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7560 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.0870 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 0.6100 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.8160 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.8810 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.7770 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.8620 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.9250 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.9260 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.0610 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.3670 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.4870 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 1.0220 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2450 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.6170 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0690 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END