CHEMBRIDGE-ZINC00073827 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8960 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.9980 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.3450 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.5940 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4920 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.1520 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.9670 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.2170 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5640 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.6640 -9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -4.4180 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.0640 -6.9290 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6660 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8050 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -3.4230 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.6850 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.0780 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.1390 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.7570 -9.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.9360 -10.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -4.4980 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.8670 -6.1080 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END