NCID-ZINC05013187 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -2.3580 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.6000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.4270 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.4380 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0740 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6460 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.1720 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -4.0890 -0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.0420 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -2.3300 1.0040 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.4890 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -6.0490 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.0810 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.6270 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.7560 0.8610 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END