IBS-ZINC03909200 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2200 1.0970 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.3290 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8800 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.2590 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.8190 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.0020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -0.6220 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.0630 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.5700 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -3.4320 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.7660 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.0960 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.3530 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.5260 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -1.5180 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -2.4680 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.2210 2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -0.5330 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -0.4300 5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -0.9850 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 0.6120 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0970 1.1820 7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 2.2420 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 2.7410 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 2.1930 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 1.1170 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 0.3770 4.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4040 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.5170 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 1.4580 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.8940 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.8920 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.0140 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.0100 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.7910 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -4.4340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.1490 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -0.8990 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 0.7980 7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 2.6870 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 3.5720 7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 2.5900 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M END