NCID-ZINC04934088 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0840 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -2.7390 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.0650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.0300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7090 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.8320 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -6.0890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.2390 -0.0100 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 -4.9710 -3.9540 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4700 -1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0650 -3.7570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -5.8380 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1620 -6.1340 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.8100 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4960 -7.3020 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -5.9720 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -7.8480 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -8.8200 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -9.8050 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -9.8550 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -10.8500 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -5.7880 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 -6.5890 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -7.3080 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -6.5910 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.9600 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -2.6290 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.9130 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.0260 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8510 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.1900 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -7.3510 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.3560 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -10.5220 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -11.7910 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -10.9940 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.8460 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3280 -7.5770 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -6.3520 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.8210 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3600 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -1.4620 -2.4590 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