CHEMSTAR-ZINC04015070 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0960 1.6880 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.1530 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8180 -0.3420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1830 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1980 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7740 3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.1600 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.3260 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8720 0.1020 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.8460 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.3520 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.9110 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0590 -2.2380 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3800 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 0.0060 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0590 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.3130 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.5080 -3.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -2.5020 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.8390 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.6950 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.7620 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.4280 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -1.8460 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.6110 -3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.0700 -4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.0800 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.4320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0080 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.2850 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.2610 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.3360 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.2350 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2970 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.1400 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.4380 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.9180 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.1390 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.4350 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5450 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5240 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6120 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.5350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.6010 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8660 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.8590 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.5020 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.7610 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -3.1820 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.3460 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.9380 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.6120 -3.6130 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