NCID-ZINC05809673 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.6630 0.2760 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.0560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -1.4200 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.4400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 0.9020 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.2540 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 1.6920 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4270 2.2340 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.7260 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.5070 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.5310 -0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.6720 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2970 3.3580 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.9070 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3750 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 1.8060 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.0960 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0050 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.6140 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.3190 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.4130 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.0780 -2.2720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 1.4940 -4.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 3.4540 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 4.7450 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 5.3910 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 2.7640 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 1.5580 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 3.4630 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.8240 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 1.7750 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 1.1430 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 1.5470 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.5860 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 3.2400 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 4.3240 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 5.1830 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 0.8590 -3.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4970 -0.0590 -4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 1.2120 -3.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5540 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.8140 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.4610 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.2930 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.6210 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.4580 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.9590 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.3400 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.8880 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 4.4110 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 1.4540 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 0.3280 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 2.8970 -1.7980 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 36 37 3 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 -1 M END