IBS-ZINC05207752 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.7570 1.9480 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.5180 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4190 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.8590 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -2.1960 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -2.6830 2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0760 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -4.6820 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.0510 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.8040 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.2390 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -4.8610 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.1910 4.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -8.3180 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.1310 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -9.1490 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -9.6110 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -10.2200 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -12.3570 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -13.7240 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -13.5810 7.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -12.7040 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -11.3480 6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -14.3210 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -14.5530 9.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -15.3020 10.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -15.8190 11.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -15.5640 10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.0130 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.6020 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.3280 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4920 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1790 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.4030 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.0860 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.2390 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.0890 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -6.4890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.4470 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.4010 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -10.0240 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -8.7830 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -10.3260 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -9.4000 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -9.5570 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -10.4420 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -12.4830 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -11.7740 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -14.2700 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -14.3060 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -12.4800 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -13.2030 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -10.7630 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -10.7830 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -14.1890 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -15.4850 11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -16.4060 11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -15.9460 10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -11.5390 5.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0420 -12.0970 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -14.8420 9.2530 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 61 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END