IBS-ZINC02352442 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4680 -2.0510 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3610 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1230 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.0760 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -0.3780 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.3200 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.8450 -2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.9890 -1.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9330 -2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0950 1.3890 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 2.4760 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 2.1460 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 2.6250 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 3.4380 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.7670 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.2860 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.1150 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.2450 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -2.2200 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -2.0620 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.0300 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.2340 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.2110 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -4.3590 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -5.5170 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -5.5230 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.3730 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.4170 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -3.3900 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.1210 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -1.4840 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.0660 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.3840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -3.1720 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.6620 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.1140 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4080 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 1.5030 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 2.3590 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 3.8090 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.3950 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.5470 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.3060 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -4.3510 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.4150 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -6.4300 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.7720 -3.9010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 47 -1 M END