IBS-ZINC06624563 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.9320 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1860 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7580 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.1260 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.8780 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3030 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.9990 4.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 1.0120 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8920 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 1.0670 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1860 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8790 7.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6310 8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.9990 9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6790 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.0880 8.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.5260 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.0700 6.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.8250 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 3.4730 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.4060 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -2.6880 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -3.7270 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.6120 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.3820 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.6600 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.5490 10.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 0.2340 10.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.1160 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.5930 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 4.3140 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 4.2350 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.4740 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.1340 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.1600 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 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 48 49 1 0 0 0 0 M END