CHEMBRIDGE-ZINC00233185 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1250 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.4820 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 4.1690 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 5.5480 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 6.2440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 5.5620 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 4.1830 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.3270 -2.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.4250 2.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4710 4.0290 3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 2.2090 2.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2450 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.7520 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 6.0830 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 7.3220 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 6.1090 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8550 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.8190 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END