CHEMDIV-ZINC01576660 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6650 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2840 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.1400 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.7900 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.5840 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.7290 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0810 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.6450 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9030 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9040 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.3760 -2.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -3.5560 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.5150 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.9880 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4970 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -4.0140 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.0220 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.5150 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.0020 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.8740 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8380 -1.3660 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.7500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.2180 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.0820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.4580 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -1.3110 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.2130 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4140 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -4.4970 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -5.9260 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.2980 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.4900 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -3.6290 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.6440 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -4.5210 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -5.3900 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3570 -3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.6650 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END