CHEMBRIDGE-ZINC04947789 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 1.9550 1.2180 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.1620 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8910 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2300 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.1530 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.8760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7980 3.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.2890 1.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.9190 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.2780 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -4.4210 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.8790 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.4040 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -6.8610 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -8.3860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -8.8430 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -10.3680 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -10.8260 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -12.3510 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -12.8080 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -14.3100 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -14.9520 -1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8880 -14.9400 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 -16.3230 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -16.9400 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -18.3050 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 -19.0570 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0020 -18.4460 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -17.0780 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0710 -19.1840 -1.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 1.7850 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.6740 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.7940 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.9550 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.8040 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.8670 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.7360 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.4330 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.5640 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -6.8500 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.7180 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.4150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.5460 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -8.8320 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -8.7010 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -8.3980 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -8.5290 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -10.8140 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -10.6830 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -10.3800 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -10.5110 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -12.7960 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -12.6650 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -12.3620 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3690 -12.4930 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -14.4360 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -16.3530 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -18.7840 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9180 -20.1240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8500 -16.6000 -0.9560 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 60 1 0 0 0 0 M END