NCID-ZINC01716852 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -2.4950 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.9090 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -3.6010 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4350 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9760 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -4.3460 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.4410 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.3980 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.6320 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.1580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -5.9000 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.2580 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -4.5320 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.5590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.5970 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -2.7240 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 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 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M END