CHEMDIV-ZINC04955809 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1330 -10.7900 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.9680 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.4970 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -9.6330 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -7.6950 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -8.5010 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.4070 -2.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2350 -6.0040 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -6.5470 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.2440 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -7.6270 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -8.3450 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.8580 -2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.7010 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.7260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.1730 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.2850 -5.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.9340 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.4900 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3890 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.9780 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.3670 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.3270 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.2750 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.6560 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 3.5440 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.7520 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 4.8440 -5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.3480 -6.0560 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -10.7060 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -10.4130 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -11.8350 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.0490 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -10.4530 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -11.5280 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -9.9980 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -9.6880 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -7.7600 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -6.6530 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.1070 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -8.4260 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.4360 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.6660 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.3250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.2180 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6350 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4460 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.0470 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.6380 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.2770 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9780 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.3370 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.5580 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 5.7080 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -8.2390 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 55 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 42 1 0 0 0 0 7 55 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 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 M END