CHEMBRIDGE-ZINC03002125 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.3660 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.0220 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -2.9400 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.6550 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -3.5750 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 -4.3220 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -4.2420 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -4.9470 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4360 -5.7320 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -5.8160 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -5.1140 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.8380 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -4.5300 -1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -3.5670 -2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.3270 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -4.2680 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -2.9610 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.6310 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -4.8860 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3660 -6.2810 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -6.4310 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.1770 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END