CHEMBRIDGE-ZINC02865152 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0650 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.6830 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -2.0640 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.0860 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.7060 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.8560 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1780 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8740 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -6.1920 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.7990 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.1740 -2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.0260 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.6350 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9210 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.5830 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.9630 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.6880 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.3540 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.0290 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -10.4060 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -11.1170 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -10.4530 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0750 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 1.8860 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.8460 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1330 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.5940 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6330 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.1720 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.7280 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1180 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.8440 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.0200 -8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4750 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.7660 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -8.4750 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -10.9300 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -12.1950 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.0130 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.5570 -4.4290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END