CHEMBRIDGE-ZINC00133318 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5250 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0050 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4660 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8080 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6690 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.5570 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7170 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -2.3320 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -1.4270 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2230 -3.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9350 -4.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.0830 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.1530 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 0.9930 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.6030 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.6260 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -1.4680 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.8060 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.5380 -7.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8960 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8920 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8760 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3720 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.3770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.2700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7010 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -5.6270 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1280 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -2.8920 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 0.4570 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.2610 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -0.9280 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -3.5580 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -2.7420 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -3.0840 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END