CHEMBRIDGE-ZINC00457032 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2180 2.9390 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5870 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 0.7680 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.3000 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 2.6520 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 3.4720 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.4070 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.1410 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.0100 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.6080 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -1.4280 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.5010 -2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8720 -3.1020 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -1.6550 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.6930 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -0.9170 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.1040 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -0.0670 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -0.8460 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -3.5940 -4.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -4.6650 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.5800 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -6.4180 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -6.3470 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -5.4370 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.6010 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 3.5790 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.1710 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.2890 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 3.0690 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.5280 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 0.9800 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.4210 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.7140 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6870 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -1.1540 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -2.3290 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -0.9460 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 0.5030 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 0.5690 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -0.8200 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.6360 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.1290 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -7.0030 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.3840 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.8940 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END