CHEMBRIDGE-ZINC04694636 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7360 -0.0190 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4650 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.7930 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1170 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.1200 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.7880 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.4610 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.0990 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.4630 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.8130 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9810 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -7.2390 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -7.3600 2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.6560 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -7.8370 2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.7520 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.0420 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -8.1160 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -9.0480 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -8.8850 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.8610 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.0230 3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -7.4100 4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -7.1790 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.9090 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2900 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.1010 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.5970 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.0130 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.3730 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.5660 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.0520 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.8550 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -1.1280 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.1420 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.8970 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -7.5210 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -8.2150 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -9.8310 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -9.5370 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 -7.5960 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END