CHEMBRIDGE-ZINC02770593 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.7970 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.1290 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3700 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.3060 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6840 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.7740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.4460 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0350 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -0.9420 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.2760 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -2.7540 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -2.1340 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.0980 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -4.8250 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -5.9340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -5.9840 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -4.8770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.9390 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -8.8870 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -8.7700 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -9.6390 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -10.6270 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -10.7440 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -9.8780 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -11.7180 -0.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9160 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.6420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.4500 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.2140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0100 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0920 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -3.2900 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -0.6240 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.5660 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 -4.1390 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -5.2650 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -5.4880 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -6.5520 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -6.6380 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -5.5370 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -5.3220 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -4.2250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.4430 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -7.6220 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -7.9980 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.5460 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -11.5150 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -9.9720 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -6.7650 -0.7910 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END