NCID-ZINC01604769 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.3170 -0.7410 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2060 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6890 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.0180 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 1.3150 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.9490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 1.2620 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.0670 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7170 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.1400 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.8520 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.6180 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.1600 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -2.5250 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6800 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8340 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -2.3100 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.6350 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.4910 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -4.0190 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.9320 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5170 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -6.2240 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -7.0620 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.0220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.3630 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3710 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.8580 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 2.9890 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 1.7710 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.6000 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -0.7990 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -1.6440 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9990 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.5250 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -8.0760 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -7.0790 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.6620 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END