CHEMBRIDGE-ZINC00976782 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0170 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5180 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.8500 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.5730 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.4430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.8670 -0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.5620 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.8800 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -4.5700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -5.9600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -6.6470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.9430 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.0820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -8.1510 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -6.9020 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -6.6030 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.0010 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -6.7070 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4560 -6.0140 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -5.6160 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2490 -5.9140 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7820 -5.7240 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2190 -5.0080 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -9.4230 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -9.1700 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -9.6890 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -9.6830 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.8260 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9080 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.4150 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3330 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -2.0730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -2.1550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -2.8020 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -4.0320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.4720 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -7.5400 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -7.0160 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9780 -5.0760 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -5.6080 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -4.8430 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9890 -5.5880 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7050 -4.0480 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -9.6820 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -9.2780 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -10.2290 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -9.1560 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -10.7510 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -9.5120 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END