IBS-ZINC01251684 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 3 0 0 0 0 0 0 0 0 0 0.7440 -0.4970 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.3000 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.7420 -0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7160 0.1870 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4860 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.7620 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.4640 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.4000 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.6330 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.9300 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.9960 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.0110 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5470 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.0480 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.6660 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -0.4260 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.2500 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.6010 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.1400 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.3210 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 0.0320 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 0.1310 5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 0.0620 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -1.3270 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 -1.4940 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.3450 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1420 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1110 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.3660 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.4100 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.2750 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.5010 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.1680 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.3640 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.8930 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.2300 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.1710 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6080 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3580 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.0780 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.2000 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -1.6370 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -1.6100 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -2.2360 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 0.6640 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9600 0.2100 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 0.8290 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 -2.0950 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -1.4030 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M CHG 1 2 1 M END