CHEMDIV-ZINC04870430 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.9030 -1.2960 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.1820 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -1.5990 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.4720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.8330 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.3230 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.4770 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1140 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -2.6100 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.9530 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.6310 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.9340 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.6400 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -0.5350 -8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.3590 -6.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1290 -5.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4930 0.2160 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.3840 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.2550 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7540 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.3890 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.5240 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.0240 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.7720 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.3830 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 4.5610 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 5.9590 -9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 5.8860 -10.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.2110 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 3.7730 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.0540 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3410 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.9280 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.0830 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.7250 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8650 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2360 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.5470 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 2.4210 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 1.7740 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.2340 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.6520 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 2.3120 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.8400 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.7790 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.4790 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 4.6130 -7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.9930 -9.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 6.5020 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 6.5390 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 5.2100 -10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.7750 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 3.2010 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 3.2810 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -4.0500 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.7810 -8.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4170 4.2890 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END