NCID-ZINC05554076 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.5570 1.5340 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.0030 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2380 -0.3150 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5270 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2510 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.9060 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3470 -0.4490 1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5310 0.6320 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.5310 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -1.9510 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 0.3610 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 0.2740 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.1550 -3.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5540 0.8690 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.6210 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.9710 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 1.7430 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.3750 -4.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.1520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.7490 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.6510 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -0.4810 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.5530 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2840 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.4240 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9100 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.9010 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8820 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5940 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.0260 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.6720 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.8220 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6190 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.2900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9540 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 0.0180 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.3950 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.6170 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -0.7600 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.7520 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.9070 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 3.2490 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 1.3400 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.0860 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.8140 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2310 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.2180 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.7770 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.5680 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.8670 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.7280 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9070 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.7200 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 1.7290 -6.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 2.2390 -7.3670 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