NCID-ZINC05923093 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.3510 1.1460 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.1860 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -2.1870 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2810 -2.6000 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.7240 0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5400 -3.0380 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -3.9370 1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -4.8510 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -3.9900 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -4.6810 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.6420 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.4070 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.5630 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -3.7280 2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.5970 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.3930 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -3.2830 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.4630 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.6800 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.9150 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.0520 6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.7310 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.3800 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.2300 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8460 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.3290 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.6410 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -5.3530 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8280 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.4400 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -5.0700 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.6530 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -2.2880 6.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.9230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END