CHEMSTAR-ZINC04083781 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4270 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5800 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5120 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1170 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7830 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.0810 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.1150 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.9380 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 0.2740 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 1.3080 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.1320 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3430 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.2150 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.7860 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.6910 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8800 5.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.2410 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.0400 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.1540 9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0630 8.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0500 7.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.8380 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.5340 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.0050 11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3180 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.6630 11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4830 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5420 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4220 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2520 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.0620 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -1.7460 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.4130 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.2550 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.9420 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7130 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1620 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.1190 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2000 11.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.2790 12.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.8700 10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.0170 11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5930 12.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4860 11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.5280 10.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.9370 12.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.3270 10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 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 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 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 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END