IFLAB-ZINC04941301 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8370 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2280 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.3280 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.9360 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.9970 -2.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.4590 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.9630 -3.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 -8.6550 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.5020 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.7220 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -9.4880 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -8.5110 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.6990 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -8.3770 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -7.8870 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.6720 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -8.9940 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.8840 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6270 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1670 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.5100 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -8.8780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -8.7680 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.0000 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.8420 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -10.4440 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -10.0460 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -8.5280 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -7.6340 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.6320 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.9470 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -7.3210 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -6.9300 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.8400 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -9.7360 -7.5370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END