IBS-ZINC04084481 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 1.4150 -3.5880 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.7260 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.2490 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.9670 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.2020 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -2.4840 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2920 -1.9730 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.9790 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.4750 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.1400 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 0.1860 -2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 1.6470 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 2.1420 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 4.0510 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 4.1360 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.9910 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 -4.5040 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -4.4980 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -5.9900 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -6.1880 1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -5.7750 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.2750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -6.0600 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -6.5480 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.4160 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -4.6400 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.3220 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.9910 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6350 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.0770 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.9830 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.6190 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -4.0330 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.5240 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1330 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4040 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.2800 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -0.3060 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.0760 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.9530 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 1.7130 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.8360 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.6390 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.7040 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.1400 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 3.8500 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 3.7260 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 5.2220 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.3500 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -3.9490 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.5430 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -6.3460 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.7220 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.9680 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.5080 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -5.7450 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -7.1280 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.6160 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.2340 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -6.3450 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 3.6070 -4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 61 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 61 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 61 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 M END