IFLAB-ZINC04159803 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.1100 0.5690 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8450 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.8860 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6010 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.8590 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.1860 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.4000 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.2580 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4930 -0.3670 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.5010 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -1.3340 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -0.3660 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.5480 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.4080 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 0.5670 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 0.4830 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -0.5460 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -1.5550 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.4820 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.4800 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -3.5300 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.5920 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.6360 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -2.3720 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.2220 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.8430 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.6000 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.2720 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.1180 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.5470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.2930 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.2000 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.6920 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.0850 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6970 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.7300 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3130 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3440 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 1.3930 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 1.2520 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 -0.5850 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.3000 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -4.4160 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -2.7090 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 M END