CHEMBRIDGE-ZINC03683588 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5810 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -2.9110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.3900 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.5380 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.2080 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.7340 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1920 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.7700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4690 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.1090 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -0.6570 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1550 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 1.5180 -5.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.7960 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6480 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.9110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.3240 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.4800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6470 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.8860 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -0.5340 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.8520 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.5470 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.0140 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.1910 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.1260 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7100 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5330 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.2530 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.1030 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.0920 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.1830 -3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 44 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 45 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 M END