IBS-ZINC00117855 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1840 0.5310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6720 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.4630 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.8480 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -3.6270 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.0270 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.6440 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.8640 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -3.7950 1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1700 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.6660 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.0310 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -1.8960 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -2.3960 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -3.0380 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.3520 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.9120 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.7570 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 1.3700 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.0640 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.7940 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.3420 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.2240 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.3380 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -0.9720 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.3150 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.7040 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.1780 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 0.2130 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -2.7710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -1.6390 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -1.3990 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.2900 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -3.4330 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2380 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.2790 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.2890 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.8520 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -2.5650 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.8520 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 1.7940 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.0690 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.8920 -0.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.7040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 43 2 0 0 0 0 2 3 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END