MAYBRIDGE-ZINC00097104 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2060 1.4960 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8270 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1730 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.9720 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.8010 -1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.4720 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -3.7590 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9680 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -5.8960 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.6180 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.4080 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -4.0570 -0.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.4570 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.2820 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.0860 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.0490 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.4450 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.8810 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.9240 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.5250 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.5270 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2320 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3180 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.7790 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.8990 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8950 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0360 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -5.1910 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.8420 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -6.3460 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.2870 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.4170 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1890 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.2640 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END