IBS-ZINC05451888 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2280 0.6190 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.8650 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -1.7470 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.1090 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -3.5920 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.7080 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.3400 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3780 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1930 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.0800 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4440 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.9940 -4.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -4.2250 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -3.8690 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.1720 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -6.6710 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.8560 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.1350 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -8.3430 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -7.2450 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -7.1190 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -6.3810 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -9.6040 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -10.6990 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -10.1660 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.1200 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.9230 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1530 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.8520 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.3720 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.7960 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.6560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.1980 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.8020 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 0.5640 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.5690 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.9870 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.5510 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -5.1900 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3110 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8260 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.7800 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -3.2070 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -9.4260 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.9140 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -11.5620 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.9960 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -9.7070 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -10.9890 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -9.6100 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.6020 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END