CHEMDIV-ZINC06877191 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.2790 1.4840 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0190 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.7480 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.1260 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0430 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.1740 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2250 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9340 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.8530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -8.7320 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -7.8470 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -9.6750 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -11.3580 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -12.2010 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -13.1560 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -12.3420 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -11.4960 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -13.9580 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.9130 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.8440 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.7830 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.2400 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6950 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.5470 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.0940 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6620 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.2380 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.5340 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -7.2480 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -8.4840 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.3170 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -7.2430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.4750 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.5280 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.2300 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -9.0920 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -10.2430 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -12.0130 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -10.6670 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -11.5450 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -12.7760 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -13.8370 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -11.6900 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -13.0190 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.9050 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -12.1500 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -14.5320 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -14.6380 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -13.2760 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -10.5990 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 55 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END