NCID-ZINC01588846 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.5010 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0430 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3260 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.0110 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.4520 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.8210 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.3520 2.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7050 -0.5690 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 0.9320 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 0.5060 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.7740 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.4840 2.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8880 -2.0280 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.3750 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.0960 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7130 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.1560 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.1340 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.6100 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.2250 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -1.3930 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.6810 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 2.1110 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.6410 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 1.2730 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.8880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.4080 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6700 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.3020 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.2790 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -1.3740 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.5550 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.3090 2.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8200 0.2780 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.2850 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END