CHEMDIV-ZINC06767814 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.5010 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.6030 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -6.6930 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -7.1480 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.5580 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.0210 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -8.0730 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.6660 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.2100 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -8.7960 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.8820 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -8.5740 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -9.6590 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -10.8330 -3.1860 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 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.7990 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.3610 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.2780 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0930 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -4.9420 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.7440 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -5.8940 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -5.7350 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.5600 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -9.4880 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -9.5360 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.6800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -10.2570 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -8.9730 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.7510 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -9.4700 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -11.0220 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -11.6110 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END