CHEMBRIDGE-ZINC04978710 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0790 2.7200 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.9820 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5420 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1000 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.4700 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3480 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.7250 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -5.2390 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.3840 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.9810 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1560 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.6930 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.0700 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.9100 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.4850 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3260 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 1.3220 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 2.5570 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 2.7220 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.7380 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.4900 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.4920 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.0280 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.5020 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.2640 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.8700 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.8450 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -3.0000 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -5.4020 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.3180 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0750 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0360 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -4.4930 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -5.9850 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6030 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.1410 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.3910 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 1.2760 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 0.4190 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.4490 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 2.4850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 3.6520 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 1.9010 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.8060 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 3.6460 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4600 1.2770 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7220 0.5930 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 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 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 35 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END