CHEMSTAR-ZINC04018310 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -2.6650 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.9220 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.5300 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0220 -2.0960 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -0.4320 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.4200 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 1.5340 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.3150 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 1.9830 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 0.8690 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.0900 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.4540 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.5920 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3540 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.1620 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2800 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.5030 -3.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1250 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.3290 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.3260 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -0.0500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.1900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9420 -0.8860 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 1.7940 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 3.1850 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.5920 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 0.6090 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -0.7780 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.8040 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.8000 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.0090 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.5400 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.8060 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.5970 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.9530 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.1260 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2290 -5.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.7160 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -3.7070 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 55 1 0 0 0 0 53 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END