CHEMDIV-ZINC06899904 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8040 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0990 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7060 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0260 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7870 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.8560 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.6510 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -3.5590 -7.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.4900 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.6950 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.2450 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.1700 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.8360 -10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -5.5670 -10.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6930 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0470 -9.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -6.6630 -10.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.4970 -9.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -5.6190 -8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -7.2460 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -8.4410 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.9640 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -7.5740 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8840 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1640 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0540 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -1.2030 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.2550 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2320 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.9640 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.0910 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.1430 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.1150 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.3820 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4980 -11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.5870 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -7.5990 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -8.8820 -9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -9.1860 -9.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -7.1000 -11.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -8.7670 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -8.4690 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -7.0770 -12.2160 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 2 0 0 0 0 2 4 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 51 1 0 0 0 0 28 52 1 0 0 0 0 M END