NCID-ZINC04824996 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8340 -0.4900 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.5900 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.0300 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -1.3740 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.2830 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.8440 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7670 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2510 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0680 -1.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.6040 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.5080 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.1550 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.0900 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.3610 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.7030 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -0.7750 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.1000 -5.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.9860 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -0.0840 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.2430 -8.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2950 -7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.2530 -4.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 1.4710 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.8600 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 0.1620 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4880 -1.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4810 -1.5740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0990 -2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6160 1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.4890 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.9040 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.8840 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.8790 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3220 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1040 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -1.7130 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.0490 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.9620 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -2.4290 -9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.5780 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.2840 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.7530 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 2.2790 -5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.7490 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -0.5930 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.0630 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 1.2430 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.2010 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.0140 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5460 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.2110 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 32 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 28 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END