CHEMDIV-ZINC05022597 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3540 -2.3400 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1290 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2860 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6980 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6140 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 0.7990 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.4570 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.9810 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.3540 4.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.6540 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.5190 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -6.0270 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.2870 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.4140 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.4490 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -7.8300 9.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.4500 9.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.1970 8.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -4.8870 7.1590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -5.4330 10.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -9.9160 8.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -10.4400 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -11.8070 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -12.6590 8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.1480 9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -10.7800 9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.2800 10.8410 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.6010 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.2280 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.3420 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8680 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.1280 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.5470 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.2880 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.0490 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.3780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.8440 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.3320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.8580 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.0280 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 1.5160 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.0600 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -2.0440 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.3960 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.3760 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -3.6650 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -8.1430 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -5.1680 10.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.5460 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.8270 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -9.7770 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -12.2130 6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -13.7280 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.8180 10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.0840 1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 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 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END