CHEMDIV-ZINC05182987 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.4360 -0.3460 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.1830 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.7170 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5540 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.0610 -1.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.8230 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.0580 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.3730 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.1640 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6750 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -5.4050 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.6190 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -4.0990 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.9250 -7.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -5.1480 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.1760 -9.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -5.9670 -10.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -7.4220 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -7.2400 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -8.2540 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -8.7220 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -9.5910 -8.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -10.6770 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -11.8690 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -12.8060 -10.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -12.5780 -11.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -11.4070 -11.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -10.4510 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.2110 -10.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.5450 -11.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -0.9660 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.4900 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.0350 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0190 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.5630 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.8810 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.3370 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.3900 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.9340 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.3740 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.2860 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.4120 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.4840 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -4.6050 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.4560 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -8.0650 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -9.1630 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -12.0530 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -13.7270 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -13.3220 -12.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -11.2350 -12.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -7.8680 -11.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.2930 -12.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.9790 -10.8750 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 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 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END