NCID-ZINC05217427 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.1100 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.6160 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.3800 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.9090 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.4630 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.8820 -3.3810 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 0.1910 -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 0.4330 -4.4670 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.4890 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -4.0870 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.6840 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.8110 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8960 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.3110 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.7790 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.6990 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.3160 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.8810 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.8560 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 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 30 1 0 0 0 0 12 31 1 0 0 0 0 M END