IBS-ZINC04811434 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.9240 1.2140 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.0310 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.4320 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -1.9550 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.4110 1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -1.6910 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.1780 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 0.1750 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -2.0670 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.7880 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.4570 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.3500 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.8660 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3130 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.7870 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.8140 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3660 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.8880 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.1710 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.9510 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -4.2430 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.9000 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6270 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.9920 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.6350 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.9130 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.5410 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8280 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5540 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0380 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.9970 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.5000 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 2.0320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1860 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.8490 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.4210 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.2440 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.9680 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9750 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.1110 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3400 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -2.3850 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9900 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.4710 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8640 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.9070 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5950 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2930 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.1370 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.1850 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.3870 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5340 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -4.2330 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.0540 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.2160 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.1270 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.5590 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -7.7020 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -6.4150 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -5.3080 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.0400 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.8670 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.1220 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -0.2480 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -0.4260 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 M END