NCID-ZINC05807991 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3340 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.7160 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0020 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0480 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.7300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.9560 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.6000 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.9630 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.8410 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.4860 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.7650 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.8510 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -3.6080 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -3.9260 -5.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -3.5220 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -3.8340 -8.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -2.7850 -6.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -2.5120 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.4270 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7640 -5.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -4.7280 -6.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7340 -4.1720 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -6.0610 -6.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8340 -5.9950 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -7.0910 -6.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2580 -7.5330 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 -6.2580 -5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3680 -5.9370 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -5.1130 -4.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -7.0710 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 -6.3290 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -8.1060 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -6.4060 -6.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8560 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9380 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1280 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1300 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.6880 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.5510 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.9420 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -7.2750 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -8.0130 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7720 -6.7850 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -8.7790 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -7.2340 -6.9520 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 45 1 0 0 0 0 32 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 49 1 0 0 0 0 M END