NCID-ZINC05834749 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5020 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0140 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5390 -1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1260 -0.1680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.0240 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6550 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -0.3100 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.1720 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1960 -2.5090 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -3.0320 -3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3750 -3.5170 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0740 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -5.0670 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.0500 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0810 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.6070 -5.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.1050 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -2.3050 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.6460 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2650 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.7090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.9880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8010 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3530 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.0660 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2240 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.3670 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -4.5570 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.5310 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4280 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5670 -2.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9260 -2.1650 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 33 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END