NCID-ZINC01716419 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1100 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5150 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9060 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.9690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.1030 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -2.8840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -2.5920 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.2090 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -2.9350 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -2.0460 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 -1.4290 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -1.7040 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -1.7780 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -0.8530 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2380 -0.6790 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3770 -1.7630 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9650 -3.1740 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8920 -3.9380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7460 -2.9230 0.1420 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 -2.3240 1.1890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 0.0690 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5930 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -5.0450 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.9010 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -3.4130 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -0.7370 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.2270 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -1.2340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 0.1090 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 0.0910 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4790 -0.3840 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7340 -1.0810 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6400 -1.3890 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1380 -3.6630 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8930 -3.1150 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 -4.8000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2940 -4.2530 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -3.4230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8460 -2.4240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9070 -1.9490 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END