CHEMSTAR-ZINC03194012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -4.6120 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.6040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.7910 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -7.7220 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -8.4440 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -9.3920 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -9.6300 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -8.9220 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -7.9550 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -7.1900 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.3540 -2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.4170 -4.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -6.6260 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -7.3540 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -6.4300 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9740 0.0120 O 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 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.5400 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -8.2650 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -9.9520 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -10.3730 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -9.1110 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -5.6550 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.7600 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -7.4940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -8.3250 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -5.9110 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -5.8360 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 -7.4010 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.7820 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END