IBS-ZINC02348043 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.4060 1.3250 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -0.0320 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7070 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0020 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3610 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0210 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 2.0480 0.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.1540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.8090 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.2650 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.1240 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -4.4510 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -5.5780 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -5.4360 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -4.1700 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -3.0420 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.1690 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.2430 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.6780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 0.0930 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.6020 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.8280 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.3370 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.8560 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.0390 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 1.8460 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.5730 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5120 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0840 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.6950 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -6.5610 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -6.3080 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.0190 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -1.7620 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.1350 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.8590 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 1.5350 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.1420 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.0820 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.1080 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -0.1050 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.7750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.9310 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.1240 -1.6340 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 44 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 44 1 0 0 0 0 25 43 1 0 0 0 0 M END