CHEMBRIDGE-ZINC00318131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0480 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5600 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7020 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4870 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.0730 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.1500 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.2140 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.0610 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.5440 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.1810 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.6660 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3410 -4.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.9630 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.2440 0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.1230 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2650 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -5.6290 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.5500 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.9480 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 1.6170 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 3.1260 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 2.2060 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -0.2230 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.7300 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5660 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -8.0590 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 M END