IFLAB-ZINC05250742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6720 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0930 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6920 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9430 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.6860 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -1.9250 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -2.5690 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -2.9500 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.8140 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.4320 -5.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4570 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 -3.7720 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -2.9050 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.2150 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.3940 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -5.2610 -7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.9480 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 -4.7080 -10.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -5.5950 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -6.7850 -11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 -6.3220 -12.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -5.5580 -12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1240 -4.0940 -11.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.6150 -10.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -3.2140 -12.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5560 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7510 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1730 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.0900 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6460 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -1.5450 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0110 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.0830 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.6390 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -1.6210 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -3.7030 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -1.9890 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -2.5410 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -6.1780 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -5.6200 -5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8780 -5.0460 -10.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -5.9540 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -7.4810 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -7.2900 -10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -5.6690 -13.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -7.1900 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -5.2520 -13.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -6.1970 -11.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 M END