IFLAB-ZINC04194585 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.7510 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0700 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0630 -7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.2700 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.5990 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.3830 -8.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.7020 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.9920 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.5520 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.8760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.6380 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.0750 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8200 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.1780 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -4.4260 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -3.5830 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.5340 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.1060 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0500 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6360 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.3090 -10.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3000 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3240 -9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.9610 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.9580 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -5.6680 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.2040 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.7080 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.6580 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.1450 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -2.7260 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -3.2360 0.1940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END