CHEMDIV-ZINC03621090 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -7.9620 3.8020 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 2.5770 3.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2260 2.7980 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 2.2180 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 1.1630 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.0280 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 0.1350 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -1.3720 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.1410 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -1.2890 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.6590 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -1.9520 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -3.4530 3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.2120 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.7470 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -5.6110 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -6.1480 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -7.4540 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.2310 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -7.7050 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -6.4020 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -8.7030 -0.2970 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -7.8150 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -9.7900 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -9.3510 0.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -10.2490 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 -9.8380 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -10.7210 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -12.0370 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -12.4460 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -11.5590 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -12.9890 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -12.6310 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 1.3920 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 4.6440 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 4.0550 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 3.5800 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 3.1090 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 1.8190 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 1.6100 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.7780 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -3.8240 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -5.5420 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.8700 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -9.2530 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -5.9940 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -9.1040 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6300 -8.8220 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -10.4010 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -13.4620 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -11.8760 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 1.2790 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 1.5650 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -14.2560 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -14.8440 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 54 55 1 0 0 0 0 M END