CHEMBRIDGE-ZINC02988391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.3120 1.6290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.1080 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3860 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.9060 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.4000 -2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -2.0580 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8450 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.2320 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.9290 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.4030 -3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.7180 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.5100 -2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.1950 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -7.5580 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -8.0000 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -7.0920 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -5.7350 -6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.2860 -5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -7.5430 -8.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -8.7390 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -9.3760 -8.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -9.2850 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 2.0940 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8940 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9800 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.1580 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3570 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1200 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0800 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.1720 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.3710 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -2.2600 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.7590 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.8860 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.3160 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -1.7690 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.2710 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3240 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7710 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -8.2630 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -9.0530 -6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.0320 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -4.2330 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -6.9960 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -9.4000 -9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -10.2550 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -8.5960 -10.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END