IBS-ZINC01824286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.4280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0010 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6050 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4600 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8540 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.6150 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9940 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7450 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.1000 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9730 -2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.5440 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.3550 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.2230 -5.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.5460 -6.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.0150 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 2.5230 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.9610 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.4960 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.0940 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 2.5240 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 2.1200 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 2.6880 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.6460 -12.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 3.9990 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.7900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8030 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.2390 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.3370 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.6970 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.1950 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.6790 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -5.6310 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.2120 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.2250 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4330 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 2.3360 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.4110 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.2120 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.6110 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 0.2140 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 0.1150 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.1030 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.1690 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.3720 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.3940 -13.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 4.1090 -13.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 4.7440 -10.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 3.4360 -9.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END