IBS-ZINC06645521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4370 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4410 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.8290 0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.8610 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.1260 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.2990 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.6640 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3310 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0550 -1.2700 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.1640 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.6600 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -3.4730 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0500 -5.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -2.3690 -6.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5380 -2.5640 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.1880 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 0.0190 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4200 -7.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.5910 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.1390 -7.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.9600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.8010 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.1820 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -1.2380 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.5140 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0940 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.7300 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.2230 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.8640 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3990 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.9360 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4580 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.2320 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.2900 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 2.3920 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.0710 -8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -4.8570 -8.5250 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END