CHEMBRIDGE-ZINC04729758 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5960 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0690 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.3530 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.4260 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9550 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4420 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6390 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.0850 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.3350 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.1400 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.6970 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.0000 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9640 0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -0.9190 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.5710 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -1.0210 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -0.6610 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 0.1500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 0.5990 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.2350 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 1.4680 -1.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7970 1.7860 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 1.8640 -2.8530 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7380 -2.2950 0.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9480 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9100 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 2.0180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.0760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0370 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3040 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.3440 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.4430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.2380 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -3.6840 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.3350 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1160 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3040 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.1160 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0710 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 1.0190 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6540 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.0120 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.4320 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.5840 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.4080 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.3550 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END