COMGENEX-ZINC06771636 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1310 -0.0760 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4420 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.2600 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7150 -0.7070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -2.6110 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9220 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.4740 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.7870 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -5.9130 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -5.2790 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.5160 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.6820 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.2020 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 2.3980 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 3.0870 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 2.5870 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 1.3800 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 0.8010 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 1.3640 4.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3730 3.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.0040 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0600 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.9440 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6300 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1940 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -2.0720 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.3880 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.8210 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -3.4910 7.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.6230 8.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2060 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.3980 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.5520 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.0710 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9170 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.2260 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -5.0550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.6770 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.9220 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -5.8700 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.6260 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 0.6720 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 2.8010 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 4.0220 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 3.1260 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.0550 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.9490 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.0630 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 M END