IBS-ZINC04000245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8140 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1000 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1950 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8800 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.6560 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7450 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.5450 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6420 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.9300 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.9050 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1080 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0610 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2730 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4840 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5370 -7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3800 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.2400 -9.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3950 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2420 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2940 -11.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5040 -12.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -3.5040 -12.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -2.3060 -12.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.1730 -12.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.1350 -12.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1580 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4810 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3520 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2810 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.2920 -7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.5260 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7300 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4950 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.5070 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -3.0500 -11.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.2840 -11.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.4250 -12.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -4.4280 -13.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.2970 -13.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.1880 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5780 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.0120 -6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.0370 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END