CHEMBRIDGE-ZINC01118211 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.2160 -0.8600 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 0.4420 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 1.5080 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.2130 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.2590 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.5420 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.0220 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.2200 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9380 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.4530 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.7430 -4.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8950 -1.9060 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -0.7240 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.1810 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -0.9140 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.3330 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.0190 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.2860 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.8630 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0660 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -4.1200 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -3.8730 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -5.3370 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -6.3820 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.6650 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.9700 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -6.9780 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -5.6620 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.6860 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.6200 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.2020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.7840 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.1660 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.4350 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.6820 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.3880 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -1.2430 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.0940 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.2290 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 0.2450 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.6380 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -0.3780 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.1250 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -2.3470 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -2.8220 -10.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.0680 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.3780 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.9330 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.5660 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.0640 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -8.4870 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.5180 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.3070 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -6.8290 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -4.8680 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.7720 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END