NCID-ZINC01675614 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 -2.6200 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9910 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.8850 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.0310 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.5880 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.1570 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.7250 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -3.7240 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1540 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.5830 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.1860 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.4360 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.6430 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.6020 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.3140 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.0930 -3.6350 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.6890 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4630 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.9220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.1480 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -1.8840 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.8580 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -2.3690 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.5640 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1080 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.4700 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -1.3770 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.3890 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.1680 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.9340 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.9160 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.6960 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.0720 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.7900 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0620 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.6170 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 46 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 M END