CHEMBRIDGE-ZINC02866587 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6970 0.8420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.6240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.7970 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.2780 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.5000 -2.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4690 -1.8420 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.9700 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.1150 -3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1410 -4.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.2110 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7020 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.7340 -7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.4750 -7.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3420 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.3760 -9.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -1.3100 -11.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.2090 -11.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.1770 -10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.2420 -9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3970 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.3070 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.9420 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.0660 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.1560 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3410 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.2600 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.7110 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8170 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5810 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -3.2390 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.2170 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.6580 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5540 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.1560 -12.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.8820 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.0060 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.8570 -2.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 37 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 37 -1 M END