CHEMSTAR-ZINC02608075 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 1.4690 1.3310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1650 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.6770 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.1320 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.9320 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6490 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.8620 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.3640 -0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.3970 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.1120 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.6200 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.2610 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.8010 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -3.9380 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5350 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -4.9960 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.8660 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -3.4440 1.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.9180 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.5640 1.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.7210 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.5120 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.1040 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.2450 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.1120 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.4960 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.6690 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -3.8620 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -5.9100 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.7600 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.9220 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.4950 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.6940 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.8700 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.5590 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.1060 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -3.8400 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1870 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0920 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.3340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -4.6400 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.4620 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4510 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.0860 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.1700 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -7.1140 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.2430 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.9640 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.3940 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.8970 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.0090 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -5.2970 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.4690 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.7590 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9880 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -0.5600 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -5.3240 3.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.6710 3.9600 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 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END