IFLAB-ZINC05259590 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 3.6420 0.6000 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.7280 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.0090 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.1580 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.0010 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.1700 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.5110 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6860 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4970 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.6060 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -0.5750 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.9350 -4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.0420 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5230 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6430 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.7310 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.2120 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.3280 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6790 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 3.0580 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.9020 -9.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.3270 -10.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.0100 -10.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.2240 -9.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.1170 -11.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 3.4590 -12.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.5310 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.3990 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.8140 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.5270 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -0.6590 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.7420 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.8230 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.4290 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9560 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.7930 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.5880 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -1.0180 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 2.2760 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.7000 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.4520 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 4.9750 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 2.8520 -12.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.8200 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 4.2040 -13.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END