CHEMDIV-ZINC05139702 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.9650 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -6.2910 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.2460 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.9960 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -7.3650 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.5360 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.0080 2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6970 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.7300 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.0410 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.3760 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -7.8070 1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -9.3920 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -9.7050 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -10.6580 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -11.3050 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -11.0010 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.0460 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -12.5050 5.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.1010 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.4450 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -7.6740 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.9350 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -9.2020 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -10.9010 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -11.5100 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -9.8060 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 19 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END