IBS-ZINC02157249 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 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 3 0 0 0 0 0 0 0 0 0 1.6710 -1.5580 -11.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.6890 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.7370 -12.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.2290 -13.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -0.6730 -12.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.6240 -11.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -2.1280 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.5850 -12.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5680 -11.3150 O 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 2.9080 -0.3900 -13.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.5140 -14.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -0.2760 -13.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -1.9710 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -2.8690 -10.4660 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 2.1740 -3.6880 -13.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.5700 -13.7060 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 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 31 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END