CHEMBRIDGE-ZINC05027791 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.0560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3970 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0590 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.4200 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4930 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.5460 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.1330 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.5890 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2960 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6870 2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.4640 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.4680 2.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.3820 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.1020 4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.4320 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.7730 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.4120 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.0030 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.5010 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.1180 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.5870 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -5.4440 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -4.8290 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -4.3660 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.7710 5.5280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4400 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.4150 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.0240 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.0160 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.3770 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.2060 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.6410 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.2650 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2520 6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.5680 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0550 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 1.4950 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.7800 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 2.4810 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.7770 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.4140 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.7060 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9360 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.2510 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -6.0690 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.8140 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -4.7150 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.7960 6.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1130 2.4100 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 50 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 50 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END