NCID-ZINC00517327 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.0450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6760 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.6690 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.1060 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.2810 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.8920 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.9450 -2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2050 -1.7420 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6790 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.2340 -3.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.0460 -1.1710 N 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -4.6070 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5190 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5050 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -5.0590 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -2.6970 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.8120 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.7550 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 M END