IFLAB-ZINC01917628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.5530 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0560 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.7640 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.1350 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6960 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.8620 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4930 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.4080 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.1630 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6480 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -4.9640 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.3010 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.9580 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -8.3130 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -9.0330 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.3680 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -7.0080 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.3590 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.1450 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -10.4750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -11.0140 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.1530 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -9.4690 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -12.4740 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -13.2060 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -13.0010 -1.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -14.4560 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -14.7810 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -15.5480 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.9270 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.0080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.8070 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.3290 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.7740 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -2.2900 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.6380 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.0950 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.3320 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.4050 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -8.8210 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -8.9180 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5060 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -7.9200 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -7.6100 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -11.1160 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -12.4180 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -14.8690 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -14.8880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -14.3830 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -15.7820 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -15.9470 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END