CHEMBRIDGE-ZINC00318837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.4830 1.6220 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1180 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.3800 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.7090 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5140 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.8470 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.4300 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -3.6120 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.2420 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.2040 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.5650 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2980 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.7380 -2.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -7.7770 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.4440 -4.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.0120 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.8450 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.4060 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.1390 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -4.3110 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -3.7420 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -4.0250 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -4.7030 -8.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.6490 -7.2730 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -4.4560 -5.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.8060 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.1300 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.0020 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3900 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.0720 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.4560 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.6110 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.0530 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -8.3200 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.0920 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.9880 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.5180 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -5.0540 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.0530 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -5.5790 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0920 -5.2150 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END