IBS-ZINC02447698 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7480 0.4660 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9880 0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -1.0750 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.8690 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.3350 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.1270 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -3.3050 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.4460 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.0290 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -1.4820 2.3520 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 4.6190 -1.4920 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.6400 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.3870 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -2.8950 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -2.6550 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.9050 5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -1.3950 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.1540 5.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -2.8670 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 0.4160 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.0440 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 2.4220 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.1730 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.5420 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.1650 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.5200 1.8480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.1030 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.7780 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.5530 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -2.1100 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -3.5680 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -3.8910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 0.0540 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.5070 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0050 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -2.5650 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.5730 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 -3.4780 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.7170 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.8070 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -3.3230 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -1.7880 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -3.2720 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.4580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.9130 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.1270 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.6730 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4090 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.0310 2.5140 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