MAYBRIDGE-ZINC00146964 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2810 -0.6930 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.1170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.5190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.5840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.2570 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 4.1840 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 5.6460 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 6.0580 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.4530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 6.8310 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 6.8160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 6.4230 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 6.0360 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 5.6340 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 5.9710 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 5.6270 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 6.4190 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 7.2160 -2.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.7980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.8970 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.9210 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8620 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.1310 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.6470 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 6.0360 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 6.0450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 6.4660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 7.1130 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.4110 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 7.0400 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 7.4410 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 5.9820 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 2 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END