NCID-ZINC01581863 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.7820 -0.5420 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9170 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.8870 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.0680 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.9800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6620 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.0300 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9430 -2.9440 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3440 -0.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8060 -3.8030 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.2700 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -3.8250 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.5880 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.4200 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.1860 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.7060 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.8190 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.1680 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.6190 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 0.0860 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.1000 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.2200 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5380 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.7950 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.0990 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.3190 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.1040 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -7.4610 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -3.9580 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.6280 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -4.9010 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -2.9370 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.3930 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -2.1550 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -6.1420 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.7980 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -5.2660 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -4.0540 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.9410 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 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 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 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 15 38 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M END