NCID-ZINC05351596 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.3150 1.4860 -0.1420 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 0.8440 -0.2030 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.0920 2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1610 -0.6040 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.3180 2.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 -2.9790 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9240 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4230 -2.2080 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0990 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3870 -4.3310 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -3.5710 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.2490 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.2690 1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -6.5090 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.6560 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -7.5850 1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.9320 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.9560 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.7180 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8620 -1.9280 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.7360 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4970 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.0430 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6380 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.8370 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.2390 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -3.4920 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.1520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.4670 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -9.0960 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -9.0360 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.6680 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 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 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END