NCID-ZINC05462020 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.4700 1.1280 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.2300 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.1290 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.4880 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.9990 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 3.4550 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.8980 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 4.2940 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.7390 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 6.0100 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 6.4760 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 6.1820 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 6.9080 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 7.5910 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.1260 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.2800 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.1120 -0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.8460 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.8680 1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5760 -3.4350 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.5100 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.6700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.2960 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.7000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.6880 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.2440 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 1.4000 0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 2.3640 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 0.7680 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.5370 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 1.5100 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.4910 1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7660 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.9470 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0320 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.0240 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -2.1460 0.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 1.5200 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9040 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.1580 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.9400 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 7.5490 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.1390 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 5.1090 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 6.5200 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.8680 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.3540 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -3.5740 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.5090 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.0710 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.4730 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.0720 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.1360 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -1.2820 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.5430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -3.7740 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.5140 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 6.7960 3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.4090 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 7.6080 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 7.2800 4.2590 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 60 1 0 0 0 0 16 17 2 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 36 57 1 0 0 0 0 37 38 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 63 1 0 0 0 0 61 62 1 0 0 0 0 M END