NCID-ZINC05181368 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.9120 -1.5430 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -1.9790 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.6810 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.0710 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.7930 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.1280 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.7150 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0240 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.7130 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.1150 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.8360 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -3.1610 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8750 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -3.2810 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.9800 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.2730 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -1.8630 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.1560 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7450 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.0400 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 0.3070 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 0.9020 1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.0740 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9150 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.3220 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.3690 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6220 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.7170 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9490 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.6590 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.1510 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8290 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5340 -3.2950 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -2.0480 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -1.3160 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.5170 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3750 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.7120 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.6910 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.1170 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.3740 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.9320 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END