NCID-ZINC05700112 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.4560 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.6670 1.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7090 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.1600 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7290 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9200 -2.3110 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2530 -2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -4.6680 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.8200 -3.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9270 -4.4430 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3800 -4.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -4.7330 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8520 -4.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5250 -2.4350 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3880 -3.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -2.4260 -4.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1810 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.7880 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -1.6380 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -1.2850 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.8890 -6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.7880 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2840 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.5110 -7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -6.2700 -3.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8960 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2540 -5.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.4000 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.6020 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7520 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5970 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.1140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8110 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8330 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8130 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.5090 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -2.4950 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3000 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5910 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.7550 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -8.7100 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -8.7560 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.8220 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.0700 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.1910 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.3420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.9450 -3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.6000 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 41 48 1 0 0 0 0 48 49 1 0 0 0 0 M END