CHEMBRIDGE-ZINC01218118 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.5080 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0310 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6460 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.0410 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.9950 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.8770 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2340 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.4920 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -4.6040 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.4620 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -5.2110 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.1040 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -3.7940 -0.2680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1140 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.0230 3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.2200 3.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.6400 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2950 5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.6900 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.4550 7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.8770 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 2.6170 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 2.9650 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 2.5740 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.8090 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.3940 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 2.0280 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6790 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.8860 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.8240 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.8050 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -6.3310 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -5.8840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.1700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.2930 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.4150 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6150 8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.9400 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 3.5530 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 2.8500 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6600 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END