NCID-ZINC05082010 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.5350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.7290 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4870 -1.9820 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -3.8960 1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.1490 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -4.5390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7260 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3250 -2.1550 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.1500 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -4.2750 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.8310 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -3.7920 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -5.3300 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1340 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.5450 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.3440 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -4.6370 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.0500 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -5.6810 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.1700 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -4.8930 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.9590 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2840 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.8160 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END