MAYBRIDGE-ZINC00150412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -0.6970 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0630 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6740 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8410 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.2880 -3.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1900 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.7320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.7950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1300 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1730 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8030 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.1580 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.3090 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.7650 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.8630 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.8270 -0.5380 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 0.0240 -0.1480 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5890 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1270 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.6890 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.3960 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.8540 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -8.3700 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -8.5380 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -9.9520 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.4940 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -8.4320 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -9.9160 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.5020 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END