NCID-ZINC01759920 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.1080 1.6080 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.2290 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4850 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.1800 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.5590 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.2730 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -0.0690 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.1680 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 2.0260 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.6550 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.4240 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.4410 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.1930 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -3.0970 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.4070 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.1060 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.2020 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.8920 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.1660 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.2910 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.5630 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.0790 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.3510 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.0070 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.5130 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4580 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 2.9870 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 2.3280 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.1380 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -1.4030 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.6960 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -2.5940 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -3.3120 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.0510 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.9100 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.6030 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -5.0390 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9880 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.7050 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.2480 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.3890 -4.0110 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END