IBS-ZINC02450149 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -3.9590 0.2390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.0110 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.7390 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.8850 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3040 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.5770 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.4330 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.5530 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -6.5560 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.1660 2.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7100 -5.1800 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.1920 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -6.7680 4.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -7.5730 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.7440 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.5670 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -9.2340 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.0600 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -7.2190 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -6.0840 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.2890 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -7.4690 8.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -7.8310 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.9080 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -6.1370 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.2450 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -7.1010 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -5.1910 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -7.1370 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 1.0990 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.3750 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.1460 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.4120 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -3.4530 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.9040 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.8670 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.9230 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3260 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.5670 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -7.5470 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -8.1610 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.2790 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.0190 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -10.4800 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -9.8840 8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -5.6260 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -5.1300 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.0280 7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.7160 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -6.8770 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.4790 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.9010 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -7.5310 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -5.6800 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.4980 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -4.6430 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -7.9200 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -6.5360 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -7.5920 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -5.5790 -0.3410 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 26 60 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END