NCID-ZINC01582785 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.4620 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.0980 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0110 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.2800 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.5910 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.0960 2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.1400 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -1.0180 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.4150 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -0.9240 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -0.1180 4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.2680 4.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 -1.3040 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -0.3900 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -0.7500 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7210 -2.0140 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -2.9260 4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -2.5800 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.3130 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.8500 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.6920 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2820 -3.9940 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -4.4590 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -3.6280 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.5520 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 0.5980 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 -0.0420 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6620 -2.2910 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -3.9120 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -3.2940 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.8340 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 -2.3350 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -4.6490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -5.4760 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.9940 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END