NCID-ZINC01602383 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9490 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.1520 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.0450 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.2520 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -3.7470 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.8910 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.6460 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.9390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.6320 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.0150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -4.6520 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.9030 1.3390 C 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9920 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.5250 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.7170 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.2890 -5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.3710 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.9150 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4040 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -4.8970 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -3.1460 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.5970 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.0340 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -2.5420 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.8630 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.5860 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.7280 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.8170 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.4580 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.9080 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -3.6950 -3.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -3.9660 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 2 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 46 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M END