CHEMDIV-ZINC07005661 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0220 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6670 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0490 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.0570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6690 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7610 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.9230 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -4.2750 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.2680 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.3830 -3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.2280 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.4670 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.4980 -4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.4190 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.5780 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -7.5230 -6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.6670 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -8.8760 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -7.9360 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -6.7830 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -8.1430 -6.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -9.3500 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -4.6330 -1.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.0960 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -5.0980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.2960 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.9840 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9110 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8850 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1240 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8260 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1300 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.7430 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1920 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7220 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.5800 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.3620 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.4000 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.7720 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -6.0490 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -9.3900 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -10.2070 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -9.3730 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.0510 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -5.0000 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -7.2840 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.6800 -2.0730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END