IBS-ZINC04042896 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0890 1.0950 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0430 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.2310 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.8960 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2290 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.7010 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.8820 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.5810 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -0.3490 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7260 0.1670 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.5480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 1.8320 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 2.6740 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.2790 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.9800 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 0.1300 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 3.1180 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 4.4670 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 2.6730 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -1.6110 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -1.0470 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -1.1210 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.4960 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -0.5550 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 0.0860 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 0.5900 4.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -3.0720 -0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2380 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.0080 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.8730 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.1990 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 3.6590 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.5890 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.8650 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 5.0660 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.9970 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 4.4420 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 1.7940 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.4440 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.4370 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -1.0440 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.6480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.6000 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -0.0030 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -0.5960 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -2.1670 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -1.0190 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 0.5480 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -0.0520 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1490 -1.6020 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.9720 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 0.0300 4.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 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 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 52 -1 M END