CHEMDIV-ZINC03022550 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -4.3550 -5.4030 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -4.0430 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -4.0130 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.6530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.6640 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.3170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.7980 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -3.0680 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -4.1250 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.1790 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.6920 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -1.7450 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -0.6540 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 0.4850 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 0.5270 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -0.5610 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.5170 2.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -0.7040 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -1.6960 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 0.3500 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 0.2590 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -0.9450 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5180 -1.0340 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 0.0800 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6450 1.2820 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 1.3740 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6280 -0.0090 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3430 1.1760 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8450 0.8850 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -5.4240 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.5640 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.1900 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -3.2560 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8820 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -4.7990 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.1740 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -1.8750 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.4530 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.7840 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.6760 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5400 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3310 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.4400 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.6280 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 1.3320 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 1.4070 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 1.1720 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 -1.8120 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -1.9700 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 2.1490 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 2.3120 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1270 1.9620 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0330 1.5020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3900 1.7890 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0600 0.0990 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1540 0.5590 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END