CHEMBRIDGE-ZINC02853182 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.2420 1.1870 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0360 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.6470 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0800 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.6990 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.8900 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4610 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8380 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.3920 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6160 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.5160 4.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7740 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.5620 5.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3740 6.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.6120 7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -0.3700 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.3800 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.1070 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.3480 8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.1040 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.3240 7.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.7660 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 0.6330 10.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 0.0700 10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9340 8.9010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.0070 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.5680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 1.9200 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.8470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.2560 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.3880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.3760 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4560 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9490 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.4840 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.3330 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 0.0110 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -1.7270 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -3.0600 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -3.8230 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.7510 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.8740 11.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -0.1060 10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.7610 11.5840 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END