CHEMBRIDGE-ZINC01200881 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -0.1760 2.3560 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.9110 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.1700 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4960 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.1700 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.1820 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.5000 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.1700 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.9300 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.1570 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -5.6840 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.4240 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.8950 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.6470 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -8.1870 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -9.2320 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -9.7980 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.3350 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -8.2940 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -7.7220 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.6930 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -6.3410 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -9.8060 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -10.9130 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 2.9020 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.8670 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 2.4150 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.3980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.8810 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.4860 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.6670 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.4760 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.7000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6290 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.7180 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.8350 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -3.8270 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -6.1810 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0200 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -5.7520 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -5.7410 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.5560 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.4110 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.9280 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.0680 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.6280 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -10.6040 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -7.9560 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -7.2030 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -5.8930 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -5.5870 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -11.1780 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -11.7850 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -10.6460 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.4440 4.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6800 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1300 4.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8880 -5.9190 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 57 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END