CHEMBRIDGE-ZINC02181865 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1640 1.3560 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0980 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5390 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.2390 -1.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.9330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -5.8110 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -6.1980 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -7.8810 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -9.2390 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -10.2550 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -10.2150 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.7210 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.5230 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.9580 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.1330 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7490 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.0000 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -6.4780 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.8160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.1510 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.4690 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -7.1210 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -7.9190 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -9.5080 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -9.2230 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -4.4250 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.3610 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.7630 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.5420 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -8.2310 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 29 1 M END