IBS-ZINC05033008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2720 1.5640 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.5260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2550 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.4650 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -0.4090 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.7420 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.2790 4.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5140 2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -1.9870 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6970 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -3.9630 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.3440 4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6440 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3190 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9680 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.6490 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 0.3280 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.9780 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.6510 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 0.6720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 0.1060 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 1.7990 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8470 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1160 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.2140 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.2890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4660 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.6340 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.2780 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2380 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3930 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.7230 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.1530 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.7340 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.1500 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 1.6140 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 1.8060 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END