CHEMBRIDGE-ZINC04858315 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 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 -1.4330 -0.5340 0.0130 C 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 1.8440 -1.2710 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.7190 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.5960 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1580 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8610 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.5460 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.5350 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0080 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.5010 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.9740 -9.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.6480 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.9630 -10.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.1250 -12.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.7940 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.2650 -14.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -3.0410 -14.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.3380 -13.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.9080 -11.9360 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.5290 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.3280 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3330 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.4480 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9880 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.6300 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -3.0980 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.8790 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.4110 -8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.5210 -9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.1860 -13.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.0300 -15.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.4100 -15.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.1680 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 42 1 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 23 44 1 0 0 0 0 M END