NCID-ZINC01588511 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.0100 1.4820 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0250 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7320 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1120 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7920 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0790 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.8120 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1910 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.8710 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.2730 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.2140 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.9340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.9530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -7.3310 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -8.2570 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.6910 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -8.3060 3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -9.5520 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -9.9300 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -10.0670 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -10.4400 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -10.6760 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -10.5400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -10.1620 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -10.0080 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7930 -11.0820 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8550 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.8520 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.8280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.2030 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.6630 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.1440 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.9990 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2060 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.7620 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6710 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -7.0270 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.9270 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3850 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -7.8580 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.3290 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.8020 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -6.4330 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -9.9110 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -9.8830 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -10.5470 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 -10.7260 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -10.9590 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -9.7010 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -9.2510 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -10.1920 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -11.7120 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 -11.6380 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END