CHEMBRIDGE-ZINC04018925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.2000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1710 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.7650 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.0030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.3950 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 1.9780 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 2.1880 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.6180 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2450 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.5730 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9340 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.5790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -4.0890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.8470 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2030 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -6.2520 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -4.9800 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.5530 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.6680 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7810 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8410 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.0500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 3.2630 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.2490 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -0.1500 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.3040 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -2.2980 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -4.6660 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.3490 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.7480 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.5850 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -7.1930 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.4860 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.0750 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -4.2370 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -5.2750 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.5550 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.5090 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4860 -3.7850 -1.5570 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END