ANALYTICONDISCOVERY-ZINC04259163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.9450 -5.6020 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -5.2130 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -4.1340 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -3.4340 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.8340 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.9120 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -2.3320 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.7730 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -2.2080 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.5890 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 0.0480 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.3620 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 2.0950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.4780 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 0.1000 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -0.6880 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 -1.9160 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1080 -0.6200 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 0.1830 0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2340 -0.3170 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 1.5910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0100 2.2590 0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9360 3.2760 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1780 2.3520 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.0240 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4560 0.2340 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 0.4880 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 -0.6120 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 1.3360 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 0.6460 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.4870 5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 2.7020 5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -6.4410 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.7490 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8660 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.3140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2120 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.9150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.1140 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 1.9450 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 3.1630 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -1.5110 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2890 -0.9920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 2.1640 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 1.5560 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 2.9480 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 2.8720 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -0.7810 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4010 0.7150 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 2.2690 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 1.5750 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 -0.3080 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 0.4170 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.8550 6.4580 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 54 -1 M END