NCID-ZINC01708913 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3940 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.2720 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.2880 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -4.0090 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.9410 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -6.1530 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -6.4320 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.5010 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.2220 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.3880 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 0.7700 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 1.0990 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 0.2710 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.8860 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 2.3630 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 3.5170 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 4.8000 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 5.9360 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 5.7400 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 7.1670 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 8.2130 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.8280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.3500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.6770 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -3.7850 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -3.0630 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -4.7230 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -6.8810 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.3780 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.7210 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.6450 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 1.4180 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 0.5310 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -1.5300 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.2240 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 2.5940 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 3.6560 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.2860 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 4.6610 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 5.0310 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 8.3200 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 7.9500 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 9.1540 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END