CHEMBRIDGE-ZINC00457253 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0160 -1.9560 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9780 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.8530 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.4980 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.2750 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -2.4070 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.7500 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.8990 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.6760 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -1.3210 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -0.1960 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 0.5800 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 0.2300 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.7850 -2.5710 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2520 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3800 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.0130 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.6250 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -2.5540 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -1.9220 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 0.0790 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 1.4570 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.8330 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.2130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END