MAYBRIDGE-ZINC04394954 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.3590 1.5060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0090 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.7130 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3700 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.5510 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.9260 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.1240 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.9630 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.5800 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.3780 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.2420 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.2130 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -7.4230 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -8.3300 -3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.0630 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.1970 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -6.3540 -4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.1520 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.7810 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.0080 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.8090 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.3120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.4380 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.4100 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.2780 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.4150 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.2240 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.0800 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -5.4070 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.8620 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.0040 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -7.0900 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.3270 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -7.5290 -4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -8.3450 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END