IBS-ZINC00020524 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 2.6630 -8.6540 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -8.0810 -4.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.7270 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -6.1060 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.7320 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9620 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -4.5910 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -5.9650 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.4900 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.9520 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.7430 -5.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.2880 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.1530 -6.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -1.2370 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.1030 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4010 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.3020 -4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.1420 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.3120 -9.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.3020 -10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -1.1230 -11.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.9550 -10.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.9690 -9.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.3540 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -8.3040 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -9.7410 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -6.7020 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.2510 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -3.9990 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.4510 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.1580 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5560 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.8580 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 0.5050 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.4510 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.4330 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.1150 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.8150 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8410 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END