MAYBRIDGE-ZINC01025830 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.0230 -0.8130 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1320 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0350 -0.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3220 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3320 2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5740 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8120 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9960 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -7.7070 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.6660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -8.4950 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.5690 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -9.7180 -1.4340 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 0.0290 -0.5140 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1900 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0510 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6310 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.8330 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -5.8560 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -7.5270 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.6060 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -9.9760 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -9.3310 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END