IBS-ZINC02449473 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3550 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0620 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7070 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0140 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.6390 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0300 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.7520 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0900 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.7880 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2030 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6870 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.9130 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -4.4800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -3.8160 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -2.6210 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1860 -2.0390 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.0460 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.7420 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 0.1050 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -5.7180 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -6.2300 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.5970 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4380 -8.1010 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -7.2410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -5.8740 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 -5.3700 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8100 -7.7520 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7880 -6.6740 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1980 -7.2690 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2690 -8.2660 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -9.3320 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9120 -8.7570 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.5870 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8150 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.0840 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8230 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6350 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.6370 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4150 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -4.4380 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -0.8850 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -0.2360 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 0.2590 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.0680 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -6.2360 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -8.2660 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6060 -9.1650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -5.2050 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -4.3070 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5850 -6.1730 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7130 -5.9550 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9220 -6.4810 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4210 -7.7230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4270 -10.0350 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5290 -9.8450 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1970 -9.5590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6950 -8.2900 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END