CHEMSTAR-ZINC04015072 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1750 1.5870 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0550 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9440 -0.4560 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0560 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2840 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8260 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.0690 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4690 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2380 -1.5650 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.1010 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.6840 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.4160 -1.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4120 -2.1650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4230 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9530 0.4690 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.0600 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.3700 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4880 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6200 -2.1660 -3.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8640 -3.1770 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.3580 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.7740 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.4500 -4.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 -1.7470 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.6310 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.1280 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 1.9450 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9530 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.9540 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -1.5470 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.1010 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.4390 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1290 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4160 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.1420 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.5260 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 0.9780 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.3800 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.1240 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.3800 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.5730 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.3060 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.1620 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.4430 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.8420 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.2060 -6.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.4330 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -2.4330 -6.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.8740 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.2720 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.3210 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.2610 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.5260 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END