IFLAB-ZINC05154060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 2.2800 0.8790 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -0.3960 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.8660 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.0350 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7420 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.2740 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.0900 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.0260 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.6160 -3.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8200 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.2040 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8530 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.1160 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.7300 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.0840 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.9230 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.5990 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.0660 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.6310 -9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.7570 -7.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -8.2100 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.8510 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.3570 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.6480 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3710 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.5410 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.3170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.3960 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.6550 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.7200 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.5340 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.7770 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -3.0060 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9240 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.8470 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.4760 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.1400 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.5890 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -8.4390 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.5650 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -9.9360 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7720 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -8.6910 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END