CHEMBRIDGE-ZINC00186168 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1880 1.4990 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8040 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.1950 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.4350 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5850 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -4.5020 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.2790 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1120 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7740 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2850 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.3620 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.8440 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6810 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.0340 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4530 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1700 -6.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8540 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.9980 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.7990 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -6.9450 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3770 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.1200 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.2400 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7960 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.8990 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.8900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.4980 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -5.4050 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.2260 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.4890 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.3480 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -0.0930 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.9600 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.1250 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.5920 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 2.3530 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.8540 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.9260 -8.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.0870 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.8750 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.9890 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.8470 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -0.4260 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.7680 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.9630 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END