NCID-ZINC01664763 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5580 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.5560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4720 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2050 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.0540 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.2550 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -2.5770 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.6980 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.4820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1620 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.1420 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.7920 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.7550 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 0.3570 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0170 -5.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.1300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.3280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.6340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.9780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.2840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -0.1180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6240 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.9410 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.5150 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8110 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.9540 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.8250 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 1.2370 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 2.1730 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.3340 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 0.0050 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.7210 -5.9940 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END