COMGENEX-ZINC06670881 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2090 0.7910 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6990 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.2410 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6140 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -3.4380 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.8970 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5280 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8520 -2.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.4040 2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.0100 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.8680 4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9830 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1560 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.0160 2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.4480 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 1.2650 5.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.3260 6.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 2.8330 7.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 4.1470 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 5.2030 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.5460 9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 6.5140 9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 7.1400 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 6.7980 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 5.8330 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.0910 8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.5470 9.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.6930 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.0610 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.0870 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.3030 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.0380 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.5070 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.5440 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.8950 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5260 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.6010 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.0240 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 3.1640 6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7460 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 4.1490 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 4.3600 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 5.0560 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 6.7810 10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 7.8960 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.2870 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 5.5680 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.4250 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.0060 8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 0.6480 9.5380 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END