MAYBRIDGE-ZINC00134722 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 -0.8000 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1340 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3260 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -0.1430 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.3290 -4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.6340 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6660 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.3320 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.4640 -5.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.9710 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.8330 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3020 -1.6240 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 0.0280 -0.4760 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.0200 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0580 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6270 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.5900 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.0960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.5510 -6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 0.0070 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.3540 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.3200 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.3300 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 3.1360 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.6540 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 2.5770 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0450 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1220 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END