NCID-ZINC05086582 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.6840 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.6720 -1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9620 -1.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.6570 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.1160 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.3630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.1810 -3.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -5.0640 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1430 -3.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -7.1180 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -6.7600 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.4320 -2.3240 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 0.5290 -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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.8760 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.6320 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.0830 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -7.3350 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.7170 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -9.0920 -1.9290 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 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 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END