CHEMBRIDGE-ZINC04832083 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 5.7130 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 6.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 5.4490 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 7.5560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 8.0730 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 9.0580 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 10.1390 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 9.4930 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 8.5130 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9420 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 6.0770 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 6.0670 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 8.5850 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 7.2480 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 9.5220 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 8.5250 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 10.6550 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 10.8550 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 10.2660 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 8.9560 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 7.9770 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 9.0620 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 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 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END