NCID-ZINC05104063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.3590 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 1.6860 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 0.7750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 1.1430 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.3980 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 0.5260 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7470 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.7280 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.3040 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.5790 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.4240 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.9960 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.7260 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.8880 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.0560 5.2990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7420 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1650 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.1270 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.8480 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.1060 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 2.4520 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.1330 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.6380 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 -3.1740 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.6810 1.1150 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END