CHEMDIV-ZINC06809301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.6490 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1310 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.1220 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4470 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.9640 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.5690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.0290 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.3210 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.3450 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.0440 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.7710 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 0.5660 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -0.6180 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -1.1330 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -0.7130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -1.5110 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2690 -2.7080 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1120 -3.1460 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9720 -2.3390 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -2.5180 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -3.3060 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 -1.4690 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -1.2440 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.0220 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 2.0740 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1370 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 1.9270 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.0370 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1360 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.2810 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.3310 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -3.6600 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.3550 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.2850 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.4400 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.3710 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 1.1160 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4030 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 0.0050 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 1.4350 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 0.0540 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 1.6810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 0.2190 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1950 -1.1920 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -3.3120 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -4.0780 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.5100 0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.2740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END