IBS-ZINC01750643 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.9680 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -4.6800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.6930 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.7230 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -8.2490 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.5940 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -3.8890 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.4740 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -1.8210 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -2.0190 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -0.7600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -0.6530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -1.7940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -3.0460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5010 -3.1740 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -4.2810 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1290 -5.6720 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2760 -6.1650 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -5.7600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.4560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.4400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.3850 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.4020 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.6790 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -8.5870 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -8.5700 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 0.1300 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 0.3220 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5400 -1.7010 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5100 -3.9280 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -5.7340 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -6.2930 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -6.1030 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 -5.5440 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -7.2000 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 15 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END