NCID-ZINC05487845 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.3590 -2.0310 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.9870 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4420 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.5530 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.2880 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2260 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.5710 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 2.8960 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 3.8860 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 5.2030 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 5.5560 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.5860 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 3.2470 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 2.2290 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.0360 5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 2.7470 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 1.9040 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 2.4190 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 3.7680 9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.6100 8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 4.1110 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 4.9360 6.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 6.9990 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 7.8120 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 9.1310 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 9.5910 4.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 10.0380 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -3.0470 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3560 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.7210 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.2860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.6700 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.5410 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.2130 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2180 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5360 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.4200 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.6190 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.7880 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.7300 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.5430 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.8730 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.6270 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 5.9680 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 0.8540 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 1.7720 10.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 4.1640 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 5.6580 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 7.0960 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 7.3350 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 9.4470 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 10.5420 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 10.7800 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6210 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END