IBS-ZINC02252001 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.3620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1670 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.6350 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.7480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6210 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.1960 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5340 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.5810 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.1190 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 0.8980 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -1.0280 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.4970 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.3310 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -2.6960 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.2270 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.3930 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.1400 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.5030 -4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 0.2460 -4.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.1070 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 1.0220 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 0.8950 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1600 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.3200 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -1.3640 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -2.2560 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -3.1880 -9.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.1040 -8.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -1.0870 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.9400 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7750 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6950 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.7020 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.2940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.7240 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.4140 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.8360 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.4070 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.1640 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.5700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.9160 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.3480 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -4.2940 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.8080 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 1.8360 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.6070 -8.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.3730 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.5120 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.6430 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END