CHEMBRIDGE-ZINC00375310 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6890 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.1540 -1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.8220 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.2090 -3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.2990 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -7.0070 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.3850 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.0690 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.3760 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -6.9950 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.1260 -5.3660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.1360 -0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3190 -8.5360 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.3540 -0.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3350 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.3110 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.6430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4750 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -10.1490 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9160 -4.7980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END