NCID-ZINC01662741 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5260 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.8980 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.5770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -5.3460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -6.0540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -6.7900 -2.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -8.0840 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -8.8240 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -10.2200 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 -10.9080 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -10.2190 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 -8.8340 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -8.1300 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -6.7750 -5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -10.9050 -7.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -12.3300 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1870 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0560 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.4160 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -2.0250 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.2720 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -3.8380 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -4.6500 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -6.0840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.7500 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 -5.3150 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -8.6190 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -10.7580 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 -11.9860 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6000 -8.3050 -7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -6.4290 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -12.7530 -8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -12.7110 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -12.6110 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END