NCID-ZINC05492768 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6710 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0400 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8880 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.0130 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6620 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.0360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 -0.6860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -2.0090 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.6320 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -1.9870 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 0.2350 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.4670 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 2.5010 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 1.3800 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 2.1240 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.0780 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3710 0.2310 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 0.6140 1.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4890 1.2590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6680 -0.4660 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5380 -0.6420 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 0.7810 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.6900 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9270 -1.7130 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -1.4910 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -2.9830 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -4.1050 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7470 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9870 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1700 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9790 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.7090 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6940 -3.0010 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -3.0300 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -4.9610 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END