NCID-ZINC01613614 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8870 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2540 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1680 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8400 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5390 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6220 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5540 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3650 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8420 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1330 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.8620 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4890 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9610 -4.0590 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.3330 1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8050 -3.8400 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.4090 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -5.3400 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.1930 3.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8590 -2.2730 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1740 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -3.3970 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2170 5.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.2650 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.6400 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7050 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.7290 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.6600 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.6000 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.2400 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.2750 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.3060 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.2140 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END