CHEMDIV-ZINC06737437 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.3460 1.3540 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.1380 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.7020 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.0700 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -2.8790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -2.3090 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.9410 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.2640 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.8970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.2810 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -7.1530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.3620 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.3770 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -7.1350 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -6.6980 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -6.1010 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -5.6040 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.1540 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.6370 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -9.4960 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.3830 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.4870 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -11.7040 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -11.8190 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -10.7170 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -13.1480 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -12.9070 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8130 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5760 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7530 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.0730 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5100 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9350 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -0.4980 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.7690 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.8330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.5570 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.2670 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.8640 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.1650 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4410 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -5.9930 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.3880 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -6.0690 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7960 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -8.4330 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -10.4000 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -10.8070 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -13.2300 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -13.2200 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -13.9530 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -12.9590 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -13.8110 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -12.8210 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5910 -5.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.7870 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 15 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END