IBS-ZINC06624607 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.6420 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -4.1710 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -4.6060 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.0600 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0260 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2990 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.6000 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7360 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.5270 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.6630 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.0130 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2250 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -1.0910 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -0.6300 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.4820 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -2.0020 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2210 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -4.5940 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -4.5220 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.6950 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.2160 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.4620 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.3560 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.4860 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.9500 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -1.9560 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3690 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.0340 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.2780 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.4790 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -0.7010 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 0.4090 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -2.3100 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -0.8670 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 -1.3310 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.0090 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.5940 0.8560 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END