CHEMBRIDGE-ZINC00619171 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.1340 1.1880 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.1500 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.6470 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0050 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.8150 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.2160 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.5690 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.9680 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.0120 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6540 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.2620 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4360 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.6180 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.9070 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -4.1190 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.5060 -9.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -3.6890 -10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.4810 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.0820 -9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.7880 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 0.3790 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.5810 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.6300 -9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 0.4750 -8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.7330 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.0540 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.5470 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8780 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.0170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.3780 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.3060 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.0180 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9140 -5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -0.2130 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.5770 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -4.7600 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.4500 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.9990 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.8470 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.3420 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.4850 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.5720 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.5190 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.6350 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END