CHEMDIV-ZINC03665838 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.3640 2.5960 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.4730 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 3.9660 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.4000 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 5.5220 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 5.3640 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 4.2970 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 6.6670 2.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 7.4030 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.7800 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 7.4900 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 8.8330 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 9.4630 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 8.7430 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 9.3830 2.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 8.8090 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 9.5450 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.4450 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.7590 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 5.6590 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 4.9640 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 5.3410 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 6.4240 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 7.1280 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 6.8830 -0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 6.2140 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 6.3520 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7230 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.4760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 3.4970 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.3350 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.6400 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.5620 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 4.7720 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.7340 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 4.7040 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 3.5840 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 6.4450 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 5.7360 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 6.9980 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 9.3920 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 10.5150 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 10.3740 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 5.3290 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 4.1260 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 4.7720 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 7.9510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 6.7060 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 5.1670 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 6.2940 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.4790 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.7370 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6430 2.8560 -2.1270 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 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 3 52 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 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END