IBS-ZINC05163875 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3450 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7020 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5690 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0460 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0230 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4740 -4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.9540 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -9.3940 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.8750 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -11.5670 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -11.3420 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -10.2610 -2.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8970 -10.2220 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.4740 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -10.1590 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.3720 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.8890 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -11.1770 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -10.9820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -12.7570 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -13.0940 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.3710 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -12.6160 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.6840 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6750 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -6.1000 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2840 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -9.7570 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -10.1380 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -11.0580 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -11.2260 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -12.9530 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -13.3730 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -14.1640 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -12.8150 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -13.6760 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -12.3270 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -12.0310 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.4730 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 31 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 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 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END