CHEMDIV-ZINC05135752 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.0800 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.0710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.3010 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.0420 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -3.6440 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.7310 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -5.8760 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -5.7340 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.0730 -0.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -0.8940 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -1.0680 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -0.9500 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -0.6680 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -0.5520 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8480 -0.7170 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.9980 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6150 -1.1210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -1.4010 -4.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1700 -0.6020 -2.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 0.9800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.7070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -6.8180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -6.5210 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.1060 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.6370 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.2660 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6570 -0.5380 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.3320 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 -1.1270 -4.2630 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END