NCID-ZINC01558301 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.3430 -0.4860 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0380 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.4890 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5340 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -0.1320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -2.0400 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.6840 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.6710 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -4.0300 1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.0860 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.1410 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 1.8730 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 1.6020 -1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5690 0.7760 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 2.0750 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 2.4210 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.6150 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 2.2730 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 1.8950 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 3.5510 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 3.6980 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 4.9050 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 5.9380 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 5.7970 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 4.6170 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.7080 -1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.8430 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.9500 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 4.8600 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 6.0520 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 6.6320 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 7.0890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 5.6910 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.1330 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.5750 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0710 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4540 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9070 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8130 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.8370 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.1590 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -4.4800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.3580 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.6710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.9570 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.2810 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.5980 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.0220 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 6.8720 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 6.6230 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 4.5170 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 2.6230 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 6.8890 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 7.5270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 5.8930 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 6.6760 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 7.9840 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 7.3460 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 4.9520 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.5860 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 5.2770 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END