CHEMBRIDGE-ZINC00369796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.0650 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2080 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6910 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.8590 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.5470 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.0650 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8940 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7590 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.1040 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.7180 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8440 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.3470 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.0990 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.5790 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.9930 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.4440 -5.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -10.8220 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.3330 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -12.6940 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -13.5480 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -13.0430 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.6830 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -13.9770 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.9150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.0260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.1760 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.1550 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.2340 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.4590 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.5190 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -2.2730 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.6360 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5170 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.5560 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -6.6740 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -6.8900 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.7710 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -9.1110 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -10.6670 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -13.0920 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -14.6120 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -11.2890 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -14.2970 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -13.4610 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -14.8480 -6.4270 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END