IBS-ZINC06623705 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.9330 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.5220 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6280 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.8130 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.1400 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 1.2850 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.4710 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 2.5820 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 2.1260 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.7240 -3.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.7340 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.7630 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.2760 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.7650 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.6250 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.9720 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 5.2940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 6.2440 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 5.9070 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.6080 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.3200 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 3.8110 -5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3770 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.7070 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -0.0100 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.0310 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 5.5630 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 7.2660 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 6.6700 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 4.3560 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.1730 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.3180 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 0.0610 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 3.7780 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END