CHEMBRIDGE-ZINC02831418 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0770 -2.9900 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1250 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0410 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.5820 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6110 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.9520 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.8810 -1.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.5620 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -5.9030 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.5620 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.5710 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.9600 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5780 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.8240 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.4470 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.8180 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.2100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4630 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0920 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0360 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.5500 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -9.6520 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -8.3130 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.8650 -8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7430 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END