NCID-ZINC01649726 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.6850 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0630 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6990 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3810 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.2340 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.5730 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -5.3490 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.3840 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.1600 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.8080 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.7570 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.8670 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.2290 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.3080 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.8480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8800 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1350 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5930 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6180 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1600 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.7860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.4300 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.5750 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0850 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.7880 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9010 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.7370 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.8180 -8.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -7.0200 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -6.3490 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.2340 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.2830 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END