ANALYTICONDISCOVERY-ZINC04270812 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.8150 -3.5650 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -2.1990 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.1150 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1990 1.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.6690 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.1750 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.5770 2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.9770 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.0230 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5210 5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.1210 5.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -3.9910 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0690 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5320 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.5360 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.1130 7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.4900 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.4290 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.1130 7.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.7140 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.3090 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.5540 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -4.2070 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.6470 5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.4000 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -3.7660 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.5650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.3370 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.9980 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3160 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.1410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.1140 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.8610 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.4060 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1070 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.9580 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.1900 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.1360 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.8990 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.4760 9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.4690 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.0580 9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -4.5690 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0110 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -4.3970 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -2.9440 4.2990 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 M END