CHEMBRIDGE-ZINC00356053 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7610 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.3230 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2000 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7550 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.5520 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5260 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.5610 -0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.2890 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.5110 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.9480 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.0680 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -2.2660 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.7050 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -3.0240 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 -3.4750 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -3.7060 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -3.4550 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -2.9120 4.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5950 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -0.4720 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.0080 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.1810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -1.4160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.1590 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.8120 6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -3.6330 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -4.0640 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7430 -3.5840 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.5240 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3480 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2090 2.0020 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 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 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