NCID-ZINC05086568 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.2700 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.3920 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.8600 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -1.9070 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7470 1.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -2.8380 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.4750 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9510 -0.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 -0.4640 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -0.1980 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.0500 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5890 0.1120 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.9730 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.1960 -0.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9960 -3.0960 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.3160 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.3320 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.4920 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0720 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.2720 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -3.7980 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.6380 -0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.4840 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8970 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8870 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.1610 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -0.0600 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.4060 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.5790 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.2250 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -2.4700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 1.7010 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.5740 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0390 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2500 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.3620 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.1560 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END