CHEMBRIDGE-ZINC04477739 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.6810 1.7070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.3210 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.3570 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 0.2960 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 1.6620 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.3890 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 3.8780 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 5.7760 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.1660 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 5.7400 3.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.3090 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.8840 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 6.5400 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 6.0880 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 8.0110 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.8230 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 10.2670 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 9.5710 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 8.1220 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.5520 -0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -1.8150 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.6970 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2530 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.2070 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 2.1410 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 4.3100 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3490 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.9810 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 6.3070 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 7.2400 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 5.6690 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 4.0440 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.7640 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 4.3750 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.7980 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 8.4380 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 8.3680 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 8.7950 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 10.8100 6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 10.8020 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 10.0960 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 9.6450 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 7.6100 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.6090 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.2600 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.4830 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.2870 0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3850 3.7720 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 10.2890 6.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 9.8970 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 11.2680 6.1790 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END