CHEMDIV-ZINC01440682 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.2690 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.2640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -0.2500 1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -0.2780 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.2840 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.2880 -1.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 0.2440 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 0.2640 -0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.9740 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -2.6440 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -3.9680 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.6290 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -3.9580 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -2.6210 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -4.6600 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -4.0740 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 -5.9500 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -6.6460 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -8.0650 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2110 -8.4900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -9.8820 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 -10.2250 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -9.1210 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.7300 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.9840 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -1.0040 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.7120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.1320 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -4.4860 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -5.6620 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -2.0960 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -6.4180 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 -6.1330 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 -6.6490 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9610 -7.8830 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 -10.5430 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -11.2200 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END