CHEMBRIDGE-ZINC01233793 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.9920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.3120 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9660 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.3710 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -9.0350 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -8.3130 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.9560 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2500 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.9130 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -10.5120 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -11.1400 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.2640 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -4.7690 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -4.0860 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.9020 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.3960 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0730 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.1610 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.9300 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -8.8440 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -6.4160 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.6930 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.4760 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.4710 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.6790 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.5080 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.0920 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -2.3460 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -11.1620 1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -12.1290 1.8110 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 17 2 0 0 0 0 9 10 2 0 0 0 0 9 20 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END