IBS-ZINC05030177 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.2710 1.5640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0850 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5270 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2520 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.4630 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4120 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.7450 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.2830 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.5160 2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.9880 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.6980 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.9660 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.3410 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6420 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -0.3160 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.6570 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.9840 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.3470 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.6310 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.9570 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.3140 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1650 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7980 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.8480 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.1150 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2170 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.2920 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.4680 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.6290 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2820 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.2350 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3920 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.1580 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7400 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 0.6050 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.7100 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.9940 -6.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.4680 -7.3370 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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