NCID-ZINC01655632 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 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 0.7290 -1.9460 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4000 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.3840 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.3250 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.8550 -5.0920 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3360 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.3200 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.0260 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.0100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.3040 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3200 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.0090 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.9930 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -5.9480 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -5.9640 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2070 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.2160 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -8.2320 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.1040 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.8520 -3.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.2260 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 29 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 7 29 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END