IBS-ZINC02413725 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5960 0.3280 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.6490 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -1.1440 3.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7160 -2.2160 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.4860 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -1.6400 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -2.2170 1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.6500 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.6490 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.7320 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.6840 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -5.6400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -4.6520 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.9670 -1.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -6.4200 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.7940 1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -6.0720 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.9730 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.5730 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.6730 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3510 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -0.0500 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.7400 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6810 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.1770 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.1760 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1450 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -1.4980 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.8590 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.1310 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -7.1510 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -6.3250 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.4550 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.2990 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.8650 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8860 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.8420 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.1200 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.6020 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5960 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.6040 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.5510 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.6480 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.4590 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.4750 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.9760 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -2.0920 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.5750 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END