CHEMDIV-ZINC06806675 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 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 1.1820 -0.6690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.0760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1120 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.7360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.2790 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -1.4360 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4260 -2.6290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.8010 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -1.4430 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.1970 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.1990 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 0.9410 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 2.0900 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 2.0920 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 0.9440 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 3.2180 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 3.1470 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3840 3.2130 1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 3.1370 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.4300 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -2.4180 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3150 -0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -2.4110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.4330 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.4210 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.3990 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -1.3820 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.3800 -3.4810 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 2.1130 -0.1210 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.6070 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.8440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.3210 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.4700 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.0940 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 0.9370 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 0.9420 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 2.3750 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.9020 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 4.1090 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 4.0980 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 2.8920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2640 2.3640 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7140 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.2320 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -4.2110 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -2.3940 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -0.5870 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -0.5840 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END