IBS-ZINC05353423 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.2450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1420 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.8160 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.1010 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3050 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.9670 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.7490 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.6450 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.4700 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -1.3840 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1750 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.7330 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.6930 2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2120 4.9290 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 6.8750 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 8.0490 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 9.1880 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 7.6320 3.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 6.3250 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 5.7400 3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 8.4930 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 8.7760 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 9.6240 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 10.1970 4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 9.9130 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 9.0580 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 10.4600 6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 11.6000 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 11.2980 6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 11.0380 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.7580 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6990 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.0460 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.6380 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 3.2070 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.7760 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 3.7010 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 3.1320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 6.6980 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 7.0410 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 8.3320 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 9.8430 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 8.8340 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 11.7920 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 12.4710 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 10.4230 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 12.1560 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 5.1230 1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 5.1880 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 21 1 0 0 0 0 19 20 2 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 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END