IFLAB-ZINC05255818 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7640 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.5100 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7160 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1760 -1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -3.4300 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.2260 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -3.9080 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -5.2370 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.7820 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -5.1380 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4910 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.8200 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.4620 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.6880 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.3640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -5.9080 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -5.1110 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -6.7710 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -5.8530 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -4.4670 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.7500 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -6.1270 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.1550 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.4430 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -5.7290 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -7.4120 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.7960 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -7.0940 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END