NCID-ZINC01728294 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5240 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0060 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.5090 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0210 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.5510 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0540 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.5580 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.0290 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.5020 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.9820 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5950 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.8820 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.8770 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3840 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1560 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.5990 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.3380 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.9040 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.9290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 3.1440 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9170 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.9360 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.3250 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.5920 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1430 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.2790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -2.6420 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.0350 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.0410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.6080 0.5010 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 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END