CHEMBRIDGE-ZINC04810662 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4170 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0110 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6110 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9950 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6020 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8320 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.4530 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1590 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4970 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7410 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4070 -5.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6430 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.8100 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1220 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.2640 -9.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -5.0970 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -4.7860 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3410 -10.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -6.0390 -11.3130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -7.3190 -9.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.8180 -10.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.2180 -8.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -1.1380 -8.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.7440 -10.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.9340 -8.7140 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8020 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7740 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.5970 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6800 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.1470 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2370 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.8510 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.4480 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.5350 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.9180 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.5070 -10.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.4350 -8.2240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END