IBS-ZINC02440722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.3350 -0.9100 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -1.9110 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.7300 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.7380 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.3820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.8840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -4.1650 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -3.9730 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -4.2830 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -4.8100 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.0080 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -4.7020 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -4.9910 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.4990 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.8490 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -6.3710 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -7.5540 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3710 -8.0010 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -7.3700 5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -6.2340 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -5.7030 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.5330 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2430 -5.9040 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -3.4440 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.0580 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0300 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.1170 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.9270 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.7860 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.7070 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.8540 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.7530 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5700 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.5580 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2560 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.4370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.7240 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -4.7540 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.1160 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.0550 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -5.7210 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 -8.1190 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -8.9110 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -5.7430 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.7860 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -3.4600 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.6650 -0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.7350 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 47 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END