CHEMBRIDGE-ZINC04706806 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0140 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3870 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.0780 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -8.3820 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.1200 -3.6640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.5110 -4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -10.3360 -3.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3900 -10.4660 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -11.0650 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -12.5900 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -12.4430 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -10.9180 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4790 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9300 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.4680 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.7250 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.7650 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -12.8920 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -13.0380 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -12.7830 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -12.7430 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.6160 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -10.4710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -13.0420 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -14.0500 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 44 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END