COMGENEX-ZINC06712494 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1110 2.0420 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.8330 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.0050 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.3580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 1.5750 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.4120 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.5620 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.8610 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -2.0420 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.9980 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.7320 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0370 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.2470 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 1.8340 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 1.1500 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -0.1270 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.7710 -5.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5010 2.8470 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 1.1880 -6.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1350 -3.0760 -4.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4240 -2.6250 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.1950 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -5.1360 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.5920 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -3.4450 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.5490 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.8330 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.0220 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.9160 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.6430 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -6.0630 -3.7600 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.6920 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.5410 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.9460 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.8810 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.3510 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.1360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -1.5080 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.8250 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.7750 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.8250 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -0.6650 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -3.7720 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.7450 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.6150 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.1270 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.2580 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -5.3830 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.3520 -5.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 49 -1 M END