CHEMDIV-ZINC05055346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0060 -6.7360 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -6.9630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -8.4520 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -8.9540 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -10.3200 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -11.1850 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.6830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -9.3170 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -7.0060 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -7.7820 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -8.1070 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -7.5090 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -6.8470 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8270 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2210 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -6.4750 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -6.7450 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.2780 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -10.7120 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -12.2520 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -11.3580 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -8.9250 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -8.0830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.7130 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -7.5740 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.2860 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END