IBS-ZINC00507066 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.7180 2.0200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.6490 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2460 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.2170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.6120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 2.5050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 2.0750 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 1.1800 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -0.1900 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6750 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.6530 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.9350 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.7840 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -3.4320 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -3.7370 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2000 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -4.3600 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -4.0600 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.5950 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.2620 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.3910 -3.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -2.8190 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.6060 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.7090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2910 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -1.3050 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.5710 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 3.1350 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 1.5390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.8790 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -2.6630 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.3710 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.6140 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -4.4370 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -4.7220 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.1860 -5.4460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 M END