NCID-ZINC05015109 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3670 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5320 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.3430 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -1.5870 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7810 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3220 -2.0070 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5540 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 0.1900 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.9910 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -0.1220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9500 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.9900 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.9730 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.1150 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1000 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.1110 2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.2970 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5960 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -1.9400 -2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6340 -1.0820 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -2.3430 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7410 -1.4960 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.7680 -3.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7030 -1.9220 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -3.9080 -4.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2310 -4.1800 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.4440 -4.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3450 -2.6060 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.0340 -3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.5970 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.1320 -5.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.0410 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.2140 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.4340 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -1.1660 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.3020 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.8830 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.1380 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -5.4980 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -5.1610 4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.4010 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.9690 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.8120 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -5.3860 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -2.5430 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -3.2350 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 11 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 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 M END