CHEMDIV-ZINC04916918 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.1310 1.8700 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.4660 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4080 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.1340 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.9380 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0180 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.2900 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4880 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.3690 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7620 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1600 -2.1600 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.7940 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.0580 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -4.7830 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -4.2400 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.9720 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -2.2350 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.8850 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -0.1310 4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -0.6090 4.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 0.5760 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 0.6480 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.8300 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.9040 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.7610 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 1.6200 4.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 4.2110 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.2950 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.5020 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.8120 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 0.0410 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 0.5240 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.0730 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.5030 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6460 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.0760 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.1630 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -4.4860 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -5.7760 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.8100 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -2.5520 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.2060 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.9160 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.5940 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.2060 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.0320 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 4.3410 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END