CHEMBRIDGE-ZINC00458448 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4930 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6990 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.7840 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.0860 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.7050 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.9520 -2.7180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.2610 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8720 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9300 1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.3220 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.0730 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.4480 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -9.0520 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.3760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -6.9990 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8750 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8450 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8500 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.1530 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6110 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.1640 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.4440 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.5850 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.0380 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -8.9090 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.4520 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END