NCID-ZINC01696078 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7000 -0.7140 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -1.6530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.6860 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.1410 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.1070 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.9410 1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 1.7360 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 2.5780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.5230 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.3540 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.2970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 6.1410 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 6.0460 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 5.1070 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 4.2650 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.6500 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4930 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0850 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.8340 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.9900 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.3940 -1.7150 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 2.1320 2.3940 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.0760 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 3.1070 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.9260 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 5.3710 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 6.8750 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 6.7070 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 5.0350 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.5350 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.0920 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.9630 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.2970 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.5740 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.5120 -1.0190 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 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 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 40 1 0 0 0 0 M END