CHEMSTAR-ZINC00079981 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4740 -2.0630 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1340 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6980 -1.9720 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.3090 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.2160 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -3.8810 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.6380 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.6810 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.9860 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.2470 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -7.2040 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -5.8990 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -0.9290 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.0470 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.2770 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 1.3940 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.6750 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.0840 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4770 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -8.8010 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.2660 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -7.4080 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -5.0840 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.2050 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.5070 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 2.8630 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.5610 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 3.5130 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END