COMGENEX-ZINC04589069 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.2220 1.4420 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.0530 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.5770 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0720 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5960 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.0270 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.7070 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1310 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.1460 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -6.9500 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.2100 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.2160 -4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -6.9650 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.5440 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -9.3350 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -9.4020 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.5060 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -11.5450 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -11.4810 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -10.3760 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -9.3790 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -9.3760 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.4700 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -11.5680 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -11.5760 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.4860 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -12.9400 -0.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.5990 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 1.9760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.8150 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.5880 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2100 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0420 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.4200 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.6070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.2290 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0610 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.4390 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4860 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -6.6210 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -6.6620 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.1660 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -5.5000 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.5920 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -10.5590 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -12.4070 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -12.2940 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -10.3250 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.5200 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -10.4690 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -12.4350 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -10.4910 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 40 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 15 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END