CHEMDIV-ZINC00559562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -4.1270 -0.2260 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4770 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.6100 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.3610 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.5550 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6420 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.5360 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.9890 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.7690 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.8380 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.3360 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -1.4640 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.0960 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.4040 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.4600 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7540 -5.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8170 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -3.5240 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.8270 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.2350 4.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.3090 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -0.1310 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 0.6540 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -2.3570 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.5060 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.7340 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.4780 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.2730 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.4970 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.4520 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.4020 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.8480 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.4710 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.0700 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.1270 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.8410 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.1480 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.4740 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.6430 5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8510 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 40 41 1 0 0 0 0 M END