IBS-ZINC06755270 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.9000 -4.6860 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.5600 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -2.5640 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.6640 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.7430 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.7190 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6280 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -1.5510 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.4620 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.3970 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.4580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.1800 -2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -1.8480 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9700 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0650 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -2.0380 -6.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.9230 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.8340 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.8990 -5.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.9950 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -0.9490 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.9750 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.0390 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.0870 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -3.0680 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.1410 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.9500 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -3.2930 -6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -2.0400 -6.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.2710 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.1850 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -5.4060 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -3.0610 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -3.9750 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.4550 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.1610 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 0.5590 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4960 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3580 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.3540 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -1.4130 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.0420 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1600 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -1.9660 -6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.8150 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.1190 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.1640 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.8820 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -4.9130 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -3.3020 -8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -3.9380 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.1270 -6.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END