COMGENEX-ZINC06721988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -1.1740 0.6780 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1610 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0080 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8100 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.6550 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.8010 -3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3260 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.2580 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.6210 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.4790 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.3110 -4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.8340 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -8.7470 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -9.1380 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.6140 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -7.7100 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -7.3280 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.4620 -5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6610 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.6340 -7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.5240 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -10.0980 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -10.5710 -7.5680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2520 1.3610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.0440 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.2780 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.4980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8080 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.6870 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.3750 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.7450 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.1690 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -3.8150 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -4.3540 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.1060 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.5310 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -9.1350 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -8.9150 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -7.3250 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -5.0830 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.1020 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.9510 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.0340 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.8990 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -7.0900 -7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -7.2430 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.3630 -9.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 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 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 2 0 0 0 0 M CHG 1 23 -1 M END