CHEMBRIDGE-ZINC04841251 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1260 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.8280 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -6.2080 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.8980 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.2080 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -4.8230 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.8910 4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -8.3180 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.8980 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -9.9020 6.0250 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2930 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.7510 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.9780 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.2840 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -8.6640 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -8.6390 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -8.4860 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -10.3130 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -10.3180 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END