CHEMBRIDGE-ZINC03879704 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.3670 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.8660 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.2780 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.2480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8440 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.1600 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.5580 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.3590 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.4560 -4.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.4650 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.3490 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.5740 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.4520 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.5680 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 1.8190 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.9440 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.8250 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 4.5030 -7.1570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.8950 2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.3160 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.1370 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.7980 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 1.7960 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.6900 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.0390 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.8170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.8750 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.5560 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.2310 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.9630 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 2.9800 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.0340 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.2210 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.0000 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.9580 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.9900 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.5490 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -0.3230 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 1.9080 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 3.7320 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.6860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.7560 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.6250 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.1090 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7310 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.7810 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5840 -2.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8320 1.1350 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 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 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END