CHEMDIV-ZINC05005866 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1120 1.2040 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.0730 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4900 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.4880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -2.3040 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.1010 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.9190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -3.1530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 -3.7280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7790 -4.0740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 -3.8490 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.2760 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.1640 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -2.7000 4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -3.6490 4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -4.1040 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 -3.7030 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -2.4120 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2530 -2.3290 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8860 -1.1540 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.5770 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9800 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.9320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2450 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.8030 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 0.6630 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.1760 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.8560 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.0590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.8850 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6840 -3.9070 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7610 -4.5230 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -3.5460 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.1690 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -4.5540 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 -3.8100 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -2.4130 7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -1.5550 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9430 -1.1660 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -1.1290 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -0.2710 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END