NCID-ZINC05851611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0040 1.4620 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0420 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.6560 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6970 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.0250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.8120 0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -4.1100 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.0750 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.1300 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2240 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.5600 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.7680 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.0290 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -9.0880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -8.8920 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -7.6340 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.4410 0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -8.5800 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -8.2340 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -9.5610 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.7890 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.2970 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.8170 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.7700 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8870 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.4900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.1110 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9470 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -10.0710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -9.7210 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -9.3500 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -8.9700 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -8.2890 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.8660 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -10.2430 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.5860 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.2070 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.6500 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -2.6680 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END