CHEMBRIDGE-ZINC00561710 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1470 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5700 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3640 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8180 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5880 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -2.9300 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.5070 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7130 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.0270 -5.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.8280 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.6310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.6010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.6580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.7840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.4630 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2970 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.5600 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -3.5410 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.7790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -4.1110 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -3.2580 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -4.7260 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.1890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.5380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.4110 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5820 1.4560 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END