MAYBRIDGE-ZINC04299477 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1650 1.3260 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0610 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7610 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.0220 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.3720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 2.0540 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 1.7960 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.6760 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4140 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7790 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -2.1080 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3150 -1.3130 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.4410 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.3160 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.6370 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -7.0490 -4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -7.6780 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -7.0250 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -7.7620 -8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -9.1410 -8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -9.7090 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -9.9830 -9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -10.1540 -9.6900 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -11.2330 -9.1830 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -9.4540 -10.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.2740 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.4370 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.8500 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.6090 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.8430 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 3.1360 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8140 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.5740 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.4530 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -3.3700 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.2160 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -5.8670 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.5570 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -5.3340 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.0600 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -7.6990 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.9540 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -7.2540 -9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -10.7770 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.8630 -2.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6450 -3.5590 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -3.2760 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -9.0110 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 27 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END