NCID-ZINC01755066 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3250 1.9460 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.5010 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.0800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.2450 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.1490 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.7280 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.8380 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.3650 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.8600 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.6270 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7490 -1.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 -3.9380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.0920 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.1790 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.7100 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.7900 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -6.3400 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.8100 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.7340 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -4.6740 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -5.0220 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.2190 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -3.8590 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -3.4090 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -3.4760 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -3.9850 -0.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5540 -4.9170 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.9530 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -2.4570 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -2.5850 1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.5860 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.5010 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.0110 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.3700 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.7870 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.5730 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.4350 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0760 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.0080 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.9030 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.1740 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.0610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -7.2030 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.4010 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.4580 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -5.3240 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -3.0470 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.7260 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -3.0780 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 -3.2100 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.9580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.6690 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -1.3790 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END