IBS-ZINC02277372 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 -2.7890 -6.2540 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -5.5440 2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -4.5000 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.1540 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -3.8480 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.7360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.4980 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5910 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6570 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.6180 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.5400 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.4590 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.2500 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -5.0320 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.1020 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.9410 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -0.1880 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.6220 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 0.4710 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 1.5580 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 1.9430 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 1.9360 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 1.5350 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7910 3.3640 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 4.5340 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1450 5.1900 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2290 4.1720 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2390 2.9970 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8640 2.3340 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.0620 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -5.5910 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -6.6920 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.8320 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9470 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6560 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.2980 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -2.5720 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -1.5330 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.3040 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.3810 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 0.1060 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 0.9550 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 2.4680 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5320 2.5730 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 1.0580 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 1.0480 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 2.5530 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 2.4400 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.9190 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0120 3.7760 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 4.1940 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 5.2850 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 5.9790 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3910 5.6720 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0640 3.7980 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2090 4.6620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9820 2.2580 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 3.3490 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 1.5350 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 1.8650 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 0.7890 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4040 2.7520 -0.7710 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7570 3.5480 -0.8530 H 0 0 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 61 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 62 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END