ANALYTICONDISCOVERY-ZINC03839600 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3640 3.6680 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 5.2490 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 6.1180 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.5510 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 6.8670 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 6.6110 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 5.1810 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1770 5.2230 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 4.5460 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3580 4.2890 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.3390 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 2.6580 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 3.0180 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 4.4410 3.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 4.5300 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 3.7030 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 3.7640 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 2.5020 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 7.1800 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 7.6080 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 7.3290 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 6.6480 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 2.2540 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 4.1450 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 5.5710 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 3.6150 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4320 4.3930 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 3.7150 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.6240 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 2.3010 3.7940 H 0 0 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 31 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END