CHEMBRIDGE-ZINC04989338 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2620 1.7180 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.2080 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3980 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5300 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.0460 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6030 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -3.9620 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.4420 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -6.8820 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.3690 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -9.1990 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -10.5810 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -11.1460 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -10.3380 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.9520 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -8.0660 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -8.6340 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.1410 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.1850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9830 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0080 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2240 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.1350 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.0640 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -2.2000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.1380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.3340 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.4740 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -4.4380 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2490 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.3150 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.0040 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.1100 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -6.5850 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -6.5910 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -8.7840 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -11.2190 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -12.2240 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -10.8250 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -9.2650 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -9.1860 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -7.8090 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.9250 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.1930 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.0880 -0.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.3390 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.4940 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END