IBS-ZINC02307707 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.7220 0.6570 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.7840 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.2760 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.6490 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.4950 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7010 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9590 -0.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -3.5400 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6310 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.1830 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8510 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.6250 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.7040 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.3830 4.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7980 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.5230 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.4790 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.4060 6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.3670 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.4000 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.5280 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4910 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.1380 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -4.4900 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.7450 4.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -6.1680 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.1000 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.8310 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1120 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4360 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.7180 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.1930 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.9230 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.4850 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.1620 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.0910 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.3690 10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2830 9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.2180 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.0690 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.9120 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5590 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.7150 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.1280 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.2720 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -5.4280 4.5660 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 9 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END