NCID-ZINC05665209 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -2.4800 1.6170 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 1.9320 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7440 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.9610 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7000 -0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.2740 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.5090 -3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.2920 -3.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3200 2.9930 -2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2250 3.0400 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.1930 -1.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6230 2.9560 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 2.1730 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4790 2.6220 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 0.8300 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.8880 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.0280 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.1390 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 2.9620 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 2.5950 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 1.6000 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 1.3150 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.4100 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 5.2250 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 4.5970 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 3.1180 -4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6680 2.7810 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 2.4600 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 0.8700 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 0.4830 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.7470 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -1.4750 -5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.2180 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 1.1450 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 0.9400 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.5400 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 2.9040 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 3.9910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 3.7360 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2140 3.0280 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 0.5560 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 4.8860 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 4.3640 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 5.2320 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 6.2480 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 5.1330 -5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 4.6540 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 1.9640 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 3.6010 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.1830 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.8330 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -1.7070 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -1.9250 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3640 -7.5950 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 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 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 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END