CHEMDIV-ZINC04881004 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1720 0.8520 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.5130 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.3520 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.8310 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.5450 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.3810 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.7290 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -2.2420 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.0390 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.4270 -3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.8720 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.1130 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -3.2550 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.7560 -5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.5270 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -4.6440 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -4.4450 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -3.2660 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -2.6820 -4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -5.1780 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -4.6950 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -5.4010 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -6.6040 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -7.0940 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -6.3920 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -8.5820 -8.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.5030 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9230 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.4140 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.9820 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.4450 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.4820 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.7870 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.3070 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.7920 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.9840 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -2.6270 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -0.7940 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.2740 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1810 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -5.4690 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -3.7580 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2620 -5.0080 -6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8860 -7.1490 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -6.8020 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.5850 -0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0240 -0.5770 -1.0800 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 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 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END