NCID-ZINC01623792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.2940 2.7340 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6170 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 0.3710 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -0.7160 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.6280 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.0440 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9290 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.4330 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.7110 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.4770 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -3.5180 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8370 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.0720 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.0120 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.3670 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8110 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -1.6220 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.0940 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8330 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.3040 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.7720 -4.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -2.2510 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.1020 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.0530 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.1520 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -2.3000 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.3440 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.7230 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.8990 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.0210 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7400 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7820 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 2.8470 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.4820 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.6690 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.8680 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.5040 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.8780 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -3.9590 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.0110 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.1000 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.9050 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.5450 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.0300 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.2570 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0250 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -1.9370 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 -2.1130 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.3760 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.4560 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -3.5510 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1520 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9710 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.3700 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.3220 -8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END