CHEMBRIDGE-ZINC00211411 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.4450 0.8630 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3580 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.8070 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0070 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.9740 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -1.8220 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.4240 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2020 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -3.3780 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -3.7770 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -3.0010 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.2050 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 1.7890 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8250 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.5580 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.1380 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.9860 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.2550 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 2.6850 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 3.0300 3.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.7130 4.2780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.6600 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.0740 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 1.7250 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.1680 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4130 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -0.4330 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -0.4410 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.6120 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.5050 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.8900 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.9860 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.6960 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -3.3140 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8970 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.9320 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 3.9160 4.6350 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 M END