NCID-ZINC00399182 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -2.0290 1.0550 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -0.7370 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9140 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.5860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0790 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.7580 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.0990 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.8970 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.7740 -4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.0770 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.8200 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.1330 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7000 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -1.9560 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.6460 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.0230 -9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.6660 -10.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.8690 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.8990 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.0380 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.1580 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.2130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3080 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.5040 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.7020 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7420 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3780 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.8450 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.3960 -9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -3.6260 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.6090 -10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8600 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0200 -11.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7130 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.9740 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.8490 0.7320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END