NCID-ZINC05721705 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 66 0 0 1 0 0 0 0 0999 V2000 -1.9880 -0.4140 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.9200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.0840 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.1910 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5500 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 0.1650 -1.1380 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 1.5540 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.0710 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 3.4600 -4.0520 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.5740 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 4.4340 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 4.5490 -7.6910 P 0 0 3 0 0 0 0 0 0 0 0 0 -5.1870 5.6750 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 6.0090 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 5.5430 -8.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 5.6070 -10.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 5.6510 -11.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 6.8870 -8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 7.4470 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.8890 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.7840 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 5.8740 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 7.0690 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 7.1790 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 6.0940 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.2670 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.5420 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.4760 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1670 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.1890 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.0940 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.8530 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2620 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.1490 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.6220 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2100 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 0.3470 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3560 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2140 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.2690 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 2.4100 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 2.5760 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 4.0290 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 5.4330 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 3.9800 -6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 6.0730 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 5.6110 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.6790 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 4.7260 -10.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 6.5040 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.7530 -11.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.6980 -12.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 6.5310 -11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 7.5410 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 6.8310 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 7.5030 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 8.4440 -8.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 6.7920 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.8520 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 5.7950 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 7.9200 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 8.1140 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 6.1790 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8960 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.3940 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.9120 -3.4690 H 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 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 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 M END