CHEMBRIDGE-ZINC00143370 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -3.0690 1.2780 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.2070 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.7970 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8780 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.2390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.0650 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.4070 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.9300 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1040 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.7630 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.2910 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -6.9900 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -6.2550 -2.1380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -8.2680 -0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.9680 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.7520 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -10.4420 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -10.3510 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.5690 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -8.8830 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -11.0260 -3.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.6420 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.7860 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.4780 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.4180 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.6580 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.0490 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5100 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.1220 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.7300 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -8.7030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -9.8220 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -11.0510 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.5000 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.2780 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END