IBS-ZINC02112769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.3420 -1.5940 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.4890 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5050 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7000 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2920 -4.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8170 1.2500 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 0.5280 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.2120 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.3060 -6.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.0580 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 1.4220 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.6050 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 2.6680 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.5320 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 3.3460 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.3050 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 4.5690 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 5.4250 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.4510 -5.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1880 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.5460 -7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6540 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.5310 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3550 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.4670 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6960 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6950 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8820 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2240 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.0860 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.8140 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 4.0270 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 2.1690 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.2090 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.8770 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 4.8420 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.6520 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1080 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.4890 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.2540 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 1.3680 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3550 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.0000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END