NCID-ZINC01722686 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6010 0.4630 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.2670 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.7920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.7490 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9040 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.8940 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 0.7160 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4530 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.4490 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.6210 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.6420 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.4650 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 0.7110 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -0.4610 0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.8470 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.3970 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.3410 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -1.9830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6930 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.7900 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1560 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.7450 1.6080 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.3720 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -3.4800 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -1.6580 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.1460 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7880 -2.8600 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.7810 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -4.0580 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -4.7420 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.0260 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -0.9320 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 0.1920 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.6780 -2.3570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4100 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6530 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.3390 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.8180 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.1990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.8880 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -1.3430 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.4260 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8710 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -3.6810 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.6980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.5620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -0.6770 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -2.0510 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.0140 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 -4.7760 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.8400 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.9640 3.4970 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.7000 -1.1980 0.4700 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END