IFLAB-ZINC05258433 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.3840 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1200 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.8590 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.2380 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.1360 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7580 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.8310 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.2780 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.9670 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.3740 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.4730 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -7.0020 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 -6.5850 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -8.5050 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -9.1770 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -6.5470 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -6.1300 -4.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5080 -6.8090 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -6.1910 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.7970 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.0420 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.7920 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.7620 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.6870 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.3580 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.1780 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.9330 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.2430 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.8180 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.7510 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.8420 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.8180 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -7.5280 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.8180 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -7.2080 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.8940 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.5130 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.1380 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.2820 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.9650 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.4630 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -9.0980 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6040 -2.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -7.2250 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -10.0640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END