IBS-ZINC05343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 1.2770 -1.2990 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.8660 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -1.0730 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.7010 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.4530 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.9840 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 1.2970 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 2.6330 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 3.2110 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 4.4480 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 4.9310 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 4.0910 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 4.5940 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 5.9470 8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 6.7940 7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.2880 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 7.2340 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 8.4350 5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 6.6970 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 5.3540 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.9110 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 7.6020 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.7180 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 8.6070 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 9.3990 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 9.3040 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 8.3730 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 8.2110 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 10.1760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.0890 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -0.5080 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8850 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2870 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6460 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.4860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.1370 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.3630 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.2760 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -0.8970 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5840 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -1.1930 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.6860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.1470 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 0.5720 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 1.2080 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 3.2480 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 2.5080 5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 3.0220 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 3.9220 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 6.3420 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 7.8520 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 7.1300 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 8.6930 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 10.0950 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 8.9970 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 8.2600 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 7.2340 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 9.5820 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 10.6530 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 10.9820 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.7600 0.2480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0920 -0.1180 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END