IBS-ZINC05190667 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.5080 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.1240 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.2110 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.6130 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.2530 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 2.4040 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.8510 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.4400 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.7870 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.4260 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.6850 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.4840 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.3750 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.6990 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 -4.4910 0.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.4350 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8780 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.5560 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -5.8770 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -6.1460 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -6.3630 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.6100 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -6.6400 4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -6.4220 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1800 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -6.8800 6.2740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.0050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.4520 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.6030 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.3320 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.0740 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -2.3640 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -1.9030 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.3860 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -6.2460 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.3390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -6.7790 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 -6.4450 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -6.0140 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 3.7420 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 4.2180 0.2500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END