CHEMBRIDGE-ZINC00187033 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9520 1.3800 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1350 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5570 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8750 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6440 -0.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3620 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.6540 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1230 -3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3660 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.0820 -5.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.0580 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.4550 -3.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8550 -1.0460 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.3070 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.4770 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.5740 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.7980 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.9710 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 0.9160 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.1730 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 4.2150 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5920 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8790 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.6380 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 1.7020 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3930 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.6340 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.0580 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.5280 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.4330 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.4390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 2.6180 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.0490 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.9060 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 4.4160 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 5.1190 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9800 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -5.4200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.0550 -0.5830 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END