COMGENEX-ZINC06775452 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8610 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.8930 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.7540 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.5740 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.5380 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.6860 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.4020 -0.3180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.4220 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.3610 -5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.5740 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -2.8070 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -3.3190 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -4.5900 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -5.3590 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -4.8610 -6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.3510 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.4930 -9.5920 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.8060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.5580 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -2.6240 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -1.8170 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.9810 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -6.3480 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.8970 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.1520 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.8320 -9.0180 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END