NCID-ZINC05808575 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8820 -3.6480 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.6290 1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3780 -3.5530 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -2.3960 1.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7120 -3.2480 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -1.1350 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7980 -1.4140 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.4770 2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4000 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.2710 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -0.2330 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 0.5980 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 1.4270 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 1.4270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 0.5910 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -0.2420 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 0.5870 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3010 -0.2980 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 2.2430 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 3.0750 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -2.0660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -1.9540 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.8930 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 0.5990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 2.0760 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -0.8960 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 -0.2020 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0660 -1.3240 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -0.0410 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2180 3.6740 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6710 3.7340 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9640 2.4510 -2.4950 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M END