CHEMBRIDGE-ZINC00991664 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3780 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1500 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.5260 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0300 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.2640 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9340 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.6520 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0360 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.2520 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.6850 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.0820 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.7500 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -2.0430 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -0.6620 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.0260 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.3840 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 1.9960 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.3380 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 3.4670 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 4.1050 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.4780 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 6.2260 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 5.5990 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 4.2260 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 7.9550 1.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.9070 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.2820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.4850 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.6980 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.8940 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -1.6200 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.6380 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -3.8300 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -2.5750 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3750 -0.1180 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.5230 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 5.9730 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 6.1880 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.7380 -1.2600 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END