CHEMBRIDGE-ZINC00372361 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.5850 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -3.9620 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7510 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.1640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.7870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.2520 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1930 -6.5450 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.7290 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.8600 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -8.0880 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -8.6920 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.7000 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.0090 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -8.5840 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -9.8470 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -10.5440 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -9.9740 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -10.6520 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -11.5010 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.7830 -5.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -12.3040 -5.9010 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.9690 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -4.4210 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.7800 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.3280 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -6.2760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4360 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -7.8140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.3780 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.0240 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -8.0470 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -10.2900 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -11.9810 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.9060 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -12.2620 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -12.3700 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -11.6440 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -13.2970 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END