MAYBRIDGE-ZINC04324669 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.6770 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3820 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.3230 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2310 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.5360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.2540 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.3000 -1.1050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4390 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.6470 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.6000 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -2.0970 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.8830 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.7610 -4.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9170 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.8580 -5.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.8420 -6.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.8200 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -6.0650 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -6.9650 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -6.6200 -10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -5.3900 -10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -4.5030 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -3.3110 -9.3990 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -7.4880 -11.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.5720 1.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.2370 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0830 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.2660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0150 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5310 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -2.3700 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -0.6870 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -0.6790 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -2.0460 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.5850 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.1570 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.8130 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -1.4370 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -2.8180 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -2.0020 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.9950 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.3670 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -7.9350 -8.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -5.1260 -11.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9300 -1.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9760 -0.0390 -1.8510 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 14 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END