CHEMBRIDGE-ZINC04845529 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.1550 1.5030 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0190 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.6360 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.9930 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.8000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -4.1790 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.7600 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.9600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5810 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -4.3920 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.7990 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -6.0370 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.6110 -5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -5.6310 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.1360 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -5.3650 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -6.2530 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -5.7500 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5980 -6.6410 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 -6.2490 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 1.9060 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.6810 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0540 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.1300 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.3610 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.3920 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.8040 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.8340 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.9530 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.1620 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3190 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -7.1050 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.4710 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -6.6550 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -4.9750 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -5.2870 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.0830 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -4.3440 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.3520 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -6.3020 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -7.2860 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.7330 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -4.7390 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1020 -6.9680 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6280 -6.2520 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 -5.2560 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -5.9110 -5.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3320 -5.9070 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -6.8970 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END