IBS-ZINC02242542 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.3160 3.9050 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.4340 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.9510 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6100 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8760 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.1260 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.1250 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5910 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.3580 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.9880 5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.7780 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.9760 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.4100 6.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.7860 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -1.5380 6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -1.1200 6.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1200 -1.3450 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.8880 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 0.2830 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.1360 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -2.6380 3.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2130 -3.1880 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.0260 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -2.9590 3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.7300 3.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.8860 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.5930 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.5850 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.5330 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.7250 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 4.0130 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 4.5010 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.2490 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.3260 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.0580 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.9030 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 2.5470 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -2.6250 7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -1.3280 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6060 6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 -2.9580 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -1.5890 7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.6630 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.6190 6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -0.5850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -0.8750 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.4760 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.7810 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.0970 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.9060 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.6200 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.0670 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.4230 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.4140 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.5990 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.5820 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 2 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 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END