CHEMSTAR-ZINC04503461 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.4450 1.5020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.0730 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5480 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 0.2050 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.4210 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7980 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5630 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9300 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.0390 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.7030 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.6480 -3.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -6.0460 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -6.6330 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -8.1040 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.7380 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.1140 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.8710 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -10.2450 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -8.8700 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -12.2270 -4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -12.8170 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -14.1960 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -14.7510 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -13.9610 -4.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -12.6620 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -12.0920 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -11.6740 -4.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -14.9690 -5.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.8820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.8440 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8680 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.2830 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1700 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2840 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.5170 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.1180 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -6.0430 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -8.1500 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -10.6040 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.8380 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -8.3840 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -15.8140 -4.9340 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END