CHEMBRIDGE-ZINC01077445 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.9880 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -3.4540 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.5360 3.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.4300 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0890 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.3740 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 0.8050 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 1.7000 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.7820 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.9700 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 2.0740 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.9880 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 2.3080 5.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 4.3290 7.5110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.7300 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.0720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.5360 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5900 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -3.0050 -1.4750 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.6770 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.2030 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.5540 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 3.4810 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 0.2860 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.7300 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.5870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -4.7710 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END