CHEMBRIDGE-ZINC01230336 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -4.3780 1.4570 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.0500 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.6610 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2540 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.9370 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3400 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4100 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0990 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -8.4750 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -9.1810 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -8.5160 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.1260 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.4080 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.4350 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.7650 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.0620 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -5.0240 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.6900 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -5.6470 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.2330 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 1.8160 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.8200 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.8270 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2200 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6790 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -4.7330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.5560 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.0060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -10.2580 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -9.0730 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -6.9810 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 -5.7880 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -4.5420 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -4.4750 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.9580 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -4.9580 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END