CHEMBRIDGE-ZINC00120528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -4.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 -5.8850 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1180 -4.7290 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2510 -2.4670 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.2750 -5.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9590 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.2710 -5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3400 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.8030 -5.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -4.3240 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.1320 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -6.1990 -5.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.7100 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7480 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5630 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.4170 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1110 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.4240 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.1130 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.5450 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.7830 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.4890 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -4.5510 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -5.6440 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6710 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -6.3250 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END