CHEMDIV-ZINC06877402 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.3290 1.1860 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 0.0290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.6590 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.7290 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.1320 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.4640 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.3900 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.3850 -2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2250 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8210 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.9740 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.0150 4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.4380 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1080 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.4650 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0620 6.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -0.2310 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6420 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6750 8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7110 9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -4.2360 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.8040 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.1410 8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -6.6970 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -5.9270 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -4.5990 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.0280 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.5840 7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.5620 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8800 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2680 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.9650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7820 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 0.5970 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8770 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.6280 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 2.0250 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 3.1770 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.9110 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6920 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.4480 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.7280 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.2150 8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.5190 8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.3380 10.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3120 10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -4.6070 10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.5910 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.7580 9.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.7330 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.3600 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -4.0160 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.9380 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.3990 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1690 8.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4800 -2.6400 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END