NCID-ZINC05700669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7010 1.3740 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.0060 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.7090 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.0330 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 1.3470 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 2.0510 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.8000 0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 -1.8340 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.7650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.6460 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6870 -1.3290 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -1.5140 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4750 -1.9070 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0610 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 0.6680 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0000 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 2.6040 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 1.8750 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.5440 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.2510 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -3.8780 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -5.2950 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.8870 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -4.9780 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -3.5700 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.2050 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.9240 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.5340 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.7880 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 1.8750 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.1290 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.1380 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.2600 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 0.1970 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 2.5700 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 3.6450 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 2.3460 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -0.0250 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.9220 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -3.4480 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -3.9150 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -5.9150 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.2600 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -5.9580 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -6.8800 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.3710 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.9380 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.6080 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.9160 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.7180 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.0470 -1.2030 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 26 50 1 0 0 0 0 M END