NCID-ZINC04984466 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5320 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.7290 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2180 1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0940 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.3880 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.5840 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.4390 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0450 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.4040 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 2.1920 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.7980 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 2.2140 2.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 3.0080 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 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 0.6820 -0.3540 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.3680 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.2550 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8420 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.3560 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.9920 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.3870 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.2880 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.9220 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9100 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6450 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2470 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.0030 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.4900 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.7390 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.5570 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 3.7080 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2210 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 2.5880 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END