CHEMBRIDGE-ZINC00442652 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.4610 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.4880 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8270 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3040 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6640 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5540 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.0770 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.7160 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -5.9340 -1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.7480 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2960 0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.1900 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -8.9530 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -10.2990 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -10.8930 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.1420 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.7940 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -7.9910 0.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5280 -8.5390 0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.7830 0.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3250 -11.2500 -2.7620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.8630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8270 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.7810 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4340 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4700 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.6110 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.0340 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.7690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.3440 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3030 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.4910 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -11.9470 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -10.6110 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END