CHEMSTAR-ZINC04544172 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -2.6110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.9120 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -2.5440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -3.9060 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 -4.1220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4680 -2.9520 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -1.9440 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -0.5650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -0.0440 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 1.3160 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2210 2.1590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 1.6440 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 0.2830 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5360 -5.4450 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -5.5230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5470 -6.7560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7900 -7.9140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -7.8420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7780 -6.6140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0480 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.6900 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -4.6700 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5060 -0.7020 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9300 1.7220 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 3.2230 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 2.3050 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.1190 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5190 -4.6200 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6250 -6.8180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -8.8770 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 -8.7490 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.5600 0.0290 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END