CHEMDIV-ZINC06737981 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.6000 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.0500 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.7200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -3.0010 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5200 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8290 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -1.4430 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8480 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7810 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -1.4070 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.7080 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.3860 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -2.7670 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.4720 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.8600 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.4860 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -3.5550 -2.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -3.1220 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -1.9680 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.4510 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -3.4320 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -4.5700 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -4.1090 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8570 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8800 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -1.4140 -8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.6170 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.2950 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -1.2630 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.4800 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -2.8920 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.6080 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -5.0720 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -5.2590 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -3.6540 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -4.9650 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 23 2 0 0 0 0 14 15 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END