CHEMBRIDGE-ZINC04701885 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3770 1.3970 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.0800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3980 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.6090 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.3510 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.8960 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6820 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1820 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7850 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.9050 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0340 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.6030 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.1410 -7.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.5250 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 2.1490 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.4070 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.3340 -8.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.0910 -10.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 3.0000 -10.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 3.5470 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 3.8610 -10.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 4.3400 -9.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 4.5040 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 4.1830 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 3.6900 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 3.3680 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.8480 0.8740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.1180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2600 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.8310 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1750 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.9610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.5090 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.7160 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6760 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.3760 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2180 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.9110 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 3.3280 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8130 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 2.5020 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.1260 -10.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 3.5420 -11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.9500 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 3.7360 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 4.5860 -9.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 4.8820 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.3170 -6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 4.2970 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 2.7960 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.5280 -9.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3550 1.5990 -9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 51 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 51 1 0 0 0 0 19 20 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END