NCID-ZINC04916988 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 0 0 0 0 0 0 0 0 0 0.8240 -0.5070 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1390 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1840 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0010 -1.2640 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.4600 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.5960 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.1710 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.6160 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.4840 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.9100 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8260 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.1260 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.2460 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8030 1.3210 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.5080 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -1.5800 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.1890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.6030 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 0.1480 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.8360 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 0.3680 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.9350 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 2.1800 -0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.2830 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8870 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2190 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.5920 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.2420 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2480 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 1.2740 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 1.8290 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.8190 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.4670 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0100 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.1540 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.8760 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.7810 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.2240 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.3320 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.0840 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.3800 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -2.0480 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 2.8910 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.2880 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.7500 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END