NCID-ZINC01761337 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2560 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.4980 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -3.8860 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.0240 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7750 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.3950 -5.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.4360 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -2.5750 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.9630 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -4.2040 -10.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -5.0630 -10.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6880 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0270 1.2610 O 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 2.5200 -2.1010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.1650 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.8550 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.1040 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.4250 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.6050 -8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.2960 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -4.5040 -11.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.0310 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.3610 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.5400 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.5330 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1170 2.3660 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 44 1 0 0 0 0 43 45 1 0 0 0 0 45 46 1 0 0 0 0 M END