CHEMBRIDGE-ZINC02809095 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4120 1.7180 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.4390 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.3280 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.0760 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.0620 3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.3730 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.8860 4.9860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.2800 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.6310 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -6.6610 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.8130 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.5280 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -6.1530 3.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -8.4880 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.0210 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.2010 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -6.7720 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -7.1660 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.9880 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -8.4190 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -6.7480 5.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7220 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.4870 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.9220 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.5020 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.0670 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.1330 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.2840 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.7710 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.9980 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.5520 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.7870 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.5630 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -9.4650 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -6.8940 6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -6.1310 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -8.2950 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -9.0640 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END