NCID-ZINC05202363 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.4360 1.0750 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.3020 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.9120 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2020 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.7960 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.1240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -2.8530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.2500 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.9590 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.5080 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1620 -0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -5.1270 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.8270 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -2.5960 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.2870 0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 -1.2530 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -0.1340 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.0720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -1.1750 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -0.3930 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.2180 1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -3.9840 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6290 -4.2960 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.9320 -1.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4620 -3.6230 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -5.3480 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -6.1200 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -5.2310 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -5.4900 -0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -7.4720 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -8.1360 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.4380 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6560 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1810 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.8380 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.1710 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -4.0710 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7000 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -6.1290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.9540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.0350 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.3050 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 0.7780 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.0860 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 1.1120 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 -1.6630 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 -0.3100 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.6890 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -9.2080 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -7.9550 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.7530 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END