CHEMSTAR-ZINC01511079 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7760 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.8640 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.6480 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -3.3450 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2610 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.4630 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6050 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.6360 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.1230 -7.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -4.2170 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.4780 -8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.7200 -6.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -4.8250 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.2280 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -6.3960 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.7820 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -7.6980 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -8.3280 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.8120 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.5740 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -8.4360 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.5430 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -6.7740 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -6.9020 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.2700 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.4270 -0.5120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -5.8730 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.2570 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.0080 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.3650 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -5.3260 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.3290 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -5.6720 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -4.5220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.3800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.5300 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.2430 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.0930 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.2730 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -9.0290 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -7.4440 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -6.0780 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END