NCID-ZINC01659920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.1340 1.9490 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 1.2960 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.4330 -2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4720 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5020 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.6320 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.3120 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0770 -1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.5340 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6640 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.1840 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.4500 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4460 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.9920 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.8430 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.0450 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.7210 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 2.5080 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.3350 -3.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.4590 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0060 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.8470 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.2390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.7860 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -0.4370 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 0.2180 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.0790 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2780 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4580 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.9050 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -3.0470 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -2.8800 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.4550 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.7790 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.9630 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.5230 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 18 19 2 0 0 0 0 M END