CHEMBRIDGE-ZINC04842556 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2870 1.4660 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0420 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3800 -0.5380 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4080 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.3380 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.7080 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -1.1600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -0.2400 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.1340 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.6990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2080 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.1970 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.2030 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.2140 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.6080 2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7200 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 0.4990 5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9650 6.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.2140 7.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9920 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.4570 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.6590 9.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.6980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.8770 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 2.0030 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.7840 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.4250 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -1.4480 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.1880 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.8560 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.2900 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.3790 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -2.8400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.8520 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.1040 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.9060 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.5650 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -2.4070 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5660 0.8460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9630 0.0080 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4950 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END