IBS-ZINC02398172 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 0.4090 1.4270 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1030 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.5550 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.9000 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.7660 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.1290 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.6540 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.7820 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.4020 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.9540 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.9540 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -6.7490 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -6.9720 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -6.6340 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -5.3690 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.3800 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -8.3050 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -8.6080 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -10.0650 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -10.9480 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -10.6450 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0200 -10.7980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -9.1880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -11.5690 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -12.2910 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -13.1290 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -14.4560 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -14.9520 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -14.1210 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -12.7910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -14.6650 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.7710 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.7940 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8050 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4810 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.4700 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.7930 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.7290 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -5.1370 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.4550 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.9500 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.3000 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -10.2120 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -8.9530 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -9.0410 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -12.5960 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -11.2670 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -11.5020 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -12.7430 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -15.1080 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -15.9900 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -12.1410 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -14.5540 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -14.1150 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -15.7200 0.9980 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END