CHEMBRIDGE-ZINC00309798 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9100 0.7150 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.3810 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4000 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.6940 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6890 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6420 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.3530 -3.6030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0460 -4.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6140 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.8290 -5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1400 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.5360 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.2330 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5530 -9.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.1710 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.5410 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2770 -8.4220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.4750 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -3.7460 -0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 1.6630 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.7840 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 0.4890 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -0.8400 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.9310 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9840 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.0160 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.0680 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 3.3130 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.1050 -10.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3540 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.1550 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8490 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END