NCID-ZINC04577827 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7310 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9740 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6530 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9560 -3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5420 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0990 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6170 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.2920 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.5860 -6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.2050 -7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.5310 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.2380 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 2.6230 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.7320 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.1860 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.2100 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9010 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 1.9250 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 2.3310 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.4340 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.0140 -9.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.4930 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 2.3970 -6.1220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 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 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END