ACDBLOCKS-ZINC01519043 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8370 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9970 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4900 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.8410 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.8650 -6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -2.8230 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9880 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.2140 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -5.2790 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.1060 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.8480 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.5240 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2400 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6900 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.4830 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4590 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -0.7710 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.8740 -7.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.9560 -9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -6.1270 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.2380 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END