CHEMBRIDGE-ZINC04989247 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.5370 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6840 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.1410 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.4530 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.3040 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8520 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.9030 5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.2040 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.0430 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.1140 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.0170 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.0820 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -1.2440 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.3420 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.2780 -5.0020 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 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.4410 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.2560 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.5460 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.7400 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.5520 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.9830 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -3.3070 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.4440 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.2360 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.3540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.0340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.8910 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.7760 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -1.2950 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.2500 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1370 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END