CHEMBRIDGE-ZINC02812150 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.2600 0.8840 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.6080 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.4570 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.8260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.3470 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.4990 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.1290 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2050 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.2700 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.1140 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.4810 -4.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 1.5980 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 1.2310 -3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.4420 -5.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 2.9820 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 3.2430 -6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 3.7760 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 4.0500 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 3.7910 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 3.2630 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 4.1350 -3.5370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2330 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3720 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.1290 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0490 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.4880 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.4170 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.9060 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.7400 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.6470 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0230 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 2.6760 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.0300 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 3.9800 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 4.4660 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.0650 -3.5800 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END