CHEMBRIDGE-ZINC03003718 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 3.0570 -0.0610 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.3440 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.6810 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.0000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5310 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8670 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.2600 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.4370 -3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -4.9040 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.9620 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -4.0730 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -3.0200 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.3340 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.2980 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -0.9470 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -1.6360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.6870 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.4090 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -3.4420 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -4.5630 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -0.1520 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.7870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.1620 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.1620 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2340 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.8620 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.7500 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.7980 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.9550 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6320 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.8810 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0760 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.3930 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.3250 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.0510 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -5.9190 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.9110 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -4.2610 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -2.9340 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.6030 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -0.7690 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.1380 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -1.3260 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.6400 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4900 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.4100 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -5.5250 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.6210 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.3740 -2.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5190 -3.2490 -2.9970 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 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 50 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END