NCID-ZINC05641877 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.2540 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.0370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.5370 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.3200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.8200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0760 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4770 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 4.1410 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 5.6140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 6.3320 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 7.7080 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 8.3940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 7.6750 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.3000 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 8.6740 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 10.0370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 9.8460 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 10.9580 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 12.2300 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 12.4080 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 11.3110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5050 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.5140 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -2.7860 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.7770 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7880 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.7980 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.0700 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -5.0600 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -7.0710 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0810 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.6020 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 3.2330 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 4.0020 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.4480 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 5.8060 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 8.2590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 5.7500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 8.5540 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 8.5430 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 10.8230 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 13.0890 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 13.4060 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 11.4530 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0080 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9780 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 53 2 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END