CHEMDIV-ZINC06894692 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.5880 -0.7990 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.9900 -0.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 -0.0380 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.0100 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.1090 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.1140 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7060 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.6280 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.9580 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.3660 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.4430 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.4750 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.5900 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -2.0610 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.0600 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.3840 4.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -1.2040 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 1.2400 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.5520 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.2000 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6780 -2.6110 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.8100 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -4.9730 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.9250 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -3.7260 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -2.5510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.2360 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.3820 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.8150 0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.0720 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.4380 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.7510 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.9850 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.6930 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.1340 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -2.4270 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6670 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.3090 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.6790 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -6.4050 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.7610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4260 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9570 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.2170 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.6960 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 0.6870 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 2.3190 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.8300 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.3510 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -3.8440 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -5.9140 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.8330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.6970 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.9680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.7330 3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END