CHEMDIV-ZINC05753945 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.8380 1.0550 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3860 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.9400 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.2610 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.0340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4760 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.1550 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -0.4570 -2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3710 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.9570 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.2710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.0300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -8.2900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -8.8320 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -8.1190 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.8200 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -6.0780 -3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8590 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.3060 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0730 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.7120 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9760 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.6060 -7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9660 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6910 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8860 -3.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.6880 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 1.1810 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.3390 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.3390 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.6920 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0750 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8870 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.6200 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.8760 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.8320 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.5520 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -5.7810 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.4700 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0340 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.8960 -5.8990 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END