CHEMBRIDGE-ZINC00147156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.4780 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.8250 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3520 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.7210 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.5680 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.0410 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.6730 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.9160 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7280 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -8.1820 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.4920 2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -9.1380 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.4860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -10.9460 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -12.2740 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -13.1510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -12.6930 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -11.3610 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -13.5400 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -14.7780 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -15.3820 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -14.4550 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.8860 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8730 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.3860 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3530 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.6920 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1310 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.7010 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.5300 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -6.4950 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -8.8940 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -10.2660 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -12.6300 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -11.0040 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -15.4630 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -14.5990 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -15.5560 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -16.3240 0.4080 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END