CHEMDIV-ZINC06768549 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -4.6790 -15.2230 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -13.8990 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -13.2210 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -12.0090 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -11.4670 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -12.1560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -13.3640 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -10.1690 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -9.5610 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.4110 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.3140 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -9.4170 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.1860 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.4070 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.8150 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.7330 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -8.5820 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -9.4570 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -10.4990 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -10.6620 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.7790 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -10.0110 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -9.0880 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -7.6720 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.2800 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.4500 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -11.4130 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -12.3890 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -13.6930 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -14.0330 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -13.0700 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -11.7610 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -16.0290 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -15.3520 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -15.2440 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -13.6420 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -11.4820 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -11.7420 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -13.8970 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -7.4400 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.0250 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -6.2760 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.4260 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -7.3580 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -7.7720 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -9.3300 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -11.1840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -11.4760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -7.5110 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -7.0730 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -12.1250 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.4500 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -15.0550 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -13.3410 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -11.0090 -5.0340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END