CHEMDIV-ZINC03626138 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.7850 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.2600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2940 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.7200 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.2000 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.7280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -4.1870 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -5.5040 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -6.3100 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -5.9770 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8450 -5.3100 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -5.9740 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -4.9970 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -4.9920 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -5.9680 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -6.9470 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.9440 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -5.9650 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -7.0000 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.3360 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 -7.7680 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -7.0650 1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -9.0940 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -9.9040 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -11.1420 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -11.5860 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -10.7950 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7610 -9.5450 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -8.7640 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 2.2070 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.0710 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 2.1640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1190 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0260 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1400 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0470 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.7800 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.8730 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.1480 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0540 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.5420 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 -4.2370 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -4.2280 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -7.7080 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -7.7030 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -6.9370 -6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -7.9710 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -6.8820 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -7.9240 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -9.5620 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -11.7670 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -12.5580 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -11.1490 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -8.9020 1.4080 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 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END