NCID-ZINC04913561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0090 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 1.4220 -0.5270 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2720 0.6830 0.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3780 0.6830 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.8610 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 2.6830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 2.3200 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.8560 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.9190 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6570 -0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 -0.3210 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 1.6490 0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 1.6470 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2080 0.6330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 2.5650 0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6470 2.1830 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 2.6040 0.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5250 1.6080 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.0680 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0850 3.0460 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 2.1300 -1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5930 1.1230 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.1170 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 2.6220 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 1.6850 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 4.4000 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 3.5140 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.8830 0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 3.3030 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.7010 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.6820 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7550 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.9440 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.2500 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.5920 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 2.7180 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.9330 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 5.0480 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 3.2830 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.9320 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.0280 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.3400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6630 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 3.7990 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 4.4650 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 32 33 1 0 0 0 0 32 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 48 49 1 0 0 0 0 M END