IBS-ZINC02424506 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.3210 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7990 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6880 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2140 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5910 -2.6060 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -0.8290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -1.3020 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -2.5510 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 -2.9360 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3910 -2.1040 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -0.9290 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -0.5310 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0810 -0.0890 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -0.4700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6400 -1.5490 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4700 0.4450 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8050 -0.2130 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4660 -0.0160 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6910 -0.6190 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2540 -1.4180 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5920 -1.6140 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3700 -1.0070 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.4460 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.6030 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.8670 1.2920 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.4200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4410 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 0.4040 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -0.1720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -0.2720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -3.8930 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 0.7740 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4230 1.3830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3490 0.6430 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0270 0.6080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2070 -0.4660 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2100 -1.8900 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0320 -2.2380 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8550 -1.1570 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -3.6730 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.2530 2.1880 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END