NCID-ZINC01560117 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.5590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -1.0240 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.4790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.9660 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.4000 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -2.3660 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -1.8990 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.4450 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.9620 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -2.8050 3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -2.7460 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -2.8700 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -2.8790 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5220 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -1.0120 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.2940 -3.2280 O 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 -1.6830 -0.2110 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.0440 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.9960 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.8770 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.9340 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.3550 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.7130 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.1250 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.5050 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -3.2770 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -1.8620 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.2000 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.4770 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3790 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -1.1330 -2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.4510 -3.1340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 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 19 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M END