NCID-ZINC01757429 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 0 0 0 0 0 0999 V2000 -3.0240 2.7220 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 1.7900 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.4060 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.4340 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6030 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 2.2160 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.0410 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.2440 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6370 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 0.8170 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.2200 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.9940 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.2220 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 0.6060 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.4120 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7310 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.6920 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 2.9370 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.6800 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 3.8060 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 2.4800 -3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 3.3600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 4.5540 -2.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.8720 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 3.7740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 3.3130 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 1.9590 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.0600 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 1.5080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 3.6880 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 2.2830 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 2.8570 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.8820 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.6230 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.1490 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.0540 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1910 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 0.5810 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.8290 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.1060 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.5850 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.9620 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.0270 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.8030 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 0.0540 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.5500 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.8510 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.1600 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.0750 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.1100 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.4380 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.2270 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.9750 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.5310 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 4.8310 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 4.0100 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 1.6030 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 0.0040 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.8060 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.2230 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 4.7040 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 53 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 19 60 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M END