NCID-ZINC05785142 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2880 -1.8460 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.7020 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -3.8440 4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9740 -3.4400 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.6910 3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9400 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4170 -4.3900 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.9140 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.2310 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5890 5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.9270 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.6130 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -5.9300 6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.5280 7.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.6110 6.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -4.1360 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -3.9520 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.7640 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -8.0870 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.7990 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.0130 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.2430 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.5610 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.2890 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.4310 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -8.6560 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -8.3480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -8.3220 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END