IBS-ZINC02106349 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.5270 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0960 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3690 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 0.1330 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -1.8830 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.3470 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -1.9490 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.4340 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.3870 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 1.6220 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.6920 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.8660 -3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 4.0240 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.1300 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 5.0920 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 6.3220 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 6.8300 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 8.0590 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 8.7710 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 8.2920 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 7.0460 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 6.2940 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 6.5470 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 3.9560 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.1000 -4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 3.6270 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 1.7810 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 1.3510 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0830 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.1800 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.1210 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.6080 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2960 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.2140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.1830 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3860 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.1250 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -3.4300 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.8740 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.4530 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 -2.2390 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.1490 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.0690 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.6950 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.9690 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 3.7540 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 4.3540 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 6.2830 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 8.4840 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 9.7330 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 8.8570 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 3.3440 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 4.3570 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.8450 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.0020 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6400 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.0400 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 57 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 57 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END