IBS-ZINC02332202 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.7830 1.0800 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0020 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.6010 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.1600 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7650 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8280 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2720 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6580 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.3020 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.7000 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.6880 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.7320 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -2.3560 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.0020 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.5300 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 0.0260 -8.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.3680 -9.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.1700 -7.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.6140 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2660 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.2670 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 3.4910 -7.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 4.2490 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.9020 -10.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.0180 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7210 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.4710 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.6610 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.4190 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.0000 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5320 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.0110 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -2.8610 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.9700 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -3.4380 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.2640 -8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.5700 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5970 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 2.2340 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.0510 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.1240 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.2850 -6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.8300 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.2120 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.5710 -12.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.5930 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2160 -11.1170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 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 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END