NCID-ZINC06001828 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 2.1690 -3.8930 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -4.1250 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.3620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.3550 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.1260 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.8950 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.5330 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.8400 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -1.1030 -3.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8950 -0.3800 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.0830 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -2.7380 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.6920 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.8340 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.3800 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.4700 -3.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.3580 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.8260 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 0.9830 -0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1870 0.0020 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.6910 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.7940 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.4630 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.5460 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8040 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.2160 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -0.5340 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.5810 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 0.4100 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -0.8630 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -1.9720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -1.8150 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4890 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.9050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.5440 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -1.3480 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.7190 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.8520 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -1.5460 -5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -1.9680 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -3.2830 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.6280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.8960 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.1620 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 0.6270 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 1.5750 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.2720 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -0.9910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -2.9630 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -2.6810 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.3850 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 0.3650 -5.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.8550 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0780 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.6090 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.3230 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.8100 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -4.9850 -4.5270 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 58 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END