NCID-ZINC04934087 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7390 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0650 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0300 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -4.8320 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.0890 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2390 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -5.0210 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -4.7770 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9740 -3.8930 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -4.6100 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5610 -5.1070 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.2970 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4010 -4.5810 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.7990 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3470 -5.0720 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.9280 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -7.1540 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -7.5510 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -8.7250 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -9.3990 -0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -9.2030 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -6.4110 2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -6.7070 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 -6.0560 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -7.8500 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -3.2030 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.6100 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.2450 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.1510 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.1900 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -7.9000 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -7.0740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -9.7960 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -9.8160 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -8.3440 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -7.4830 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -8.2830 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.6100 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -0.7490 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -1.0440 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.6050 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 41 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 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 50 1 0 0 0 0 36 51 1 0 0 0 0 36 52 1 0 0 0 0 M END