CHEMDIV-ZINC02907803 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.2170 -3.5310 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.2710 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.5960 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.5800 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.9610 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.3600 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -3.3770 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.9980 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.6850 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3010 -0.9350 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.7380 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1670 -3.5020 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -3.3860 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8040 -5.6540 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -6.7120 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.9820 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -5.8300 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -4.7640 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -2.0830 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -1.1960 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.5940 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -0.8800 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -1.7680 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.3720 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.7600 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.0180 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.4970 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.5490 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -4.2530 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.3040 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -2.2690 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.1670 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -3.6880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.7950 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1510 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.4890 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.6320 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -2.6330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -3.8130 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.4030 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -6.0440 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.6270 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -6.3420 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4270 -6.1080 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -5.4350 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 -5.1400 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -3.8630 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -0.9720 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 0.0990 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -0.4100 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -1.9910 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.0690 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -1.1670 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -4.4490 1.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 35 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 13 1 0 0 0 0 11 19 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END