NCID-ZINC05663656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.0840 1.4110 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.0810 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1070 -0.3350 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.2920 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2900 0.7130 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.1150 2.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 -2.4350 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6160 -2.8730 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.5810 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 -4.7900 1.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -5.1860 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.3820 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -3.0990 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 -3.2500 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.9460 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.8840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -0.7580 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.5590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.1860 -1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -2.7120 -0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.1520 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.4760 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.8780 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.2500 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -5.5110 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.0570 1.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -3.2520 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.4250 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -6.7440 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.2910 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.2940 3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -0.8540 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0020 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.5870 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.7000 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -5.1600 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -4.1970 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.0740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.4360 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.8260 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.8840 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.7330 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -6.2860 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -7.7290 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -6.8450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.5310 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2040 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.9300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.4670 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -0.3010 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END