IFLAB-ZINC05258156 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.0100 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.2400 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7020 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5370 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.9270 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4910 -1.1640 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.6090 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5310 -8.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 0.1870 -6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 0.9320 -6.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6600 0.3060 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.2320 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.2330 -5.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3480 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.9450 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.1110 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4320 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5690 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.0360 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.7750 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 2.0030 -8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 2.7630 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 2.8580 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.7880 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -3.0340 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.8670 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.3640 -7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.1160 -5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.6540 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -3.8250 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 41 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END