IBS-ZINC01823120 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.0360 1.1560 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3050 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.2690 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.6090 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.9850 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.0210 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6810 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.4460 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.8980 2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -6.2030 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -7.0310 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -8.3580 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -8.8670 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -8.0530 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.7160 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -5.8380 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.2180 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.0750 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -4.0920 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.1760 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5640 2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -4.9440 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -5.9060 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.7570 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -3.6310 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -2.4660 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -1.2420 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -1.3140 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -0.1370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 1.0610 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 1.0990 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 0.0070 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.5000 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7310 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 1.2940 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.9750 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.3620 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.3150 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0720 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.5830 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.0200 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -6.6390 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.0000 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.9040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.4540 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -7.1940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -2.9900 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -2.3920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -2.2630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.1530 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.9810 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8420 0.0790 0.6230 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 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 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 M END