IBS-ZINC02447696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9440 2.8510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.4440 0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5380 0.8370 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.5260 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2880 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 1.4260 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.7750 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 1.9430 2.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.1980 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -0.4280 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0870 1.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9820 -0.3550 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -1.5960 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2470 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.7120 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -2.5300 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.8790 5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -2.4060 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -2.9900 6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -3.8280 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.2380 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3180 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.3740 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -4.3510 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.2690 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -3.2150 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.3820 -1.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 2.7920 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.3060 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.4580 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0100 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 1.2630 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 1.9280 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.9500 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.5760 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.3470 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.1800 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.6100 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.4400 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.5160 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6740 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.1240 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -3.2820 7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -4.7170 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.5560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.4360 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.0300 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.1540 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8310 1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.5080 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END