NCID-ZINC05554081 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.0560 1.5250 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 -0.3600 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.5090 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.0070 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.4960 2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8560 -0.0300 1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9150 1.0580 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4100 -2.0640 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.0410 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.5490 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.0560 -3.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 -0.3580 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 1.4700 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.6650 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.2790 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.4130 -5.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.6250 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.1320 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -2.8140 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -2.7420 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.9870 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.6620 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.1000 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9020 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8840 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.8800 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.5990 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.1420 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.3530 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.0970 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.4180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -2.4420 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4220 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.4180 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.0490 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.1720 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.6390 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 1.9030 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7720 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 1.8210 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.2930 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -1.7510 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.3270 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.2830 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.8130 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7350 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.6620 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.0780 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 1.1870 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2470 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.2170 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.7030 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.4300 -7.7140 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 54 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 54 55 1 0 0 0 0 M END