NCID-ZINC01595376 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -1.1370 1.8660 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.3590 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.3540 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6950 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.2540 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.5030 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -3.9710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.6660 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.0130 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -6.6770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.9880 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.6270 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8840 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6810 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.5410 3.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.7470 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -4.6600 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.0380 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.4010 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 2.1540 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 2.1150 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.1100 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0700 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -2.2840 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.2440 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.1560 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.5510 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -6.5020 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.0020 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.2460 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.0640 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.4050 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.1610 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.5200 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -8.5020 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END