NCID-ZINC01627366 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 3.1930 -3.8670 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.3490 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -4.3000 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.8040 0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.4860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.5130 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.0290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -4.7900 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -4.1590 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.9090 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -6.2890 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -6.9260 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -6.1750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.3240 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -9.0380 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -8.4730 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -10.3780 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 -11.1540 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -12.6390 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -13.4490 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -3.1890 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9230 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.8600 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.3560 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.2930 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -5.2930 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3560 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.9840 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1720 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.0800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.4160 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -6.8740 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -6.6680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -8.7790 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.8280 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4770 -11.0040 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -10.8230 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -12.7880 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -12.9690 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -13.2990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -13.1180 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -14.5070 -2.4800 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END