CHEMDIV-ZINC04790890 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.4470 1.4770 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.0770 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.2910 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.1750 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -3.4660 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3200 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -3.8470 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -5.2960 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -6.0940 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.4300 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -8.0680 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -9.4510 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -9.9910 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.1820 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.8240 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -7.2440 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -5.7940 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.0500 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -8.4070 1.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -7.4970 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -9.4530 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -9.1270 2.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.4060 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5020 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -9.9130 2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -10.5160 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -10.5050 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.0530 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -9.4280 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -9.5680 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -10.3310 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -10.9560 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -10.8150 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -11.4200 3.2990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.8010 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0250 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.6750 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.2190 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.0040 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.0970 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3150 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.4910 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.5540 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.3360 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -5.6340 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -10.0890 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -11.0610 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.6320 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -7.2050 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.3600 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -8.8600 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -7.9580 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.0690 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.9440 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.5440 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -11.1570 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -10.8480 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -8.8320 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -9.0820 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -10.4390 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -11.5510 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 M END