NCID-ZINC01745129 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0800 2.0610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.9100 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1900 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.6090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 1.7730 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 2.4920 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.1460 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -1.5390 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.2800 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.6210 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.2510 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.5010 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.1910 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 1.2950 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -0.9360 -0.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7380 -0.7380 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.2090 -0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6140 -2.7250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -3.1840 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -4.3660 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -5.2570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -4.9820 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.8180 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.9230 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -0.0590 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 -0.5430 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7150 0.3520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4320 0.4740 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4860 0.9410 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 0.0450 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.6210 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5740 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6990 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.1270 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 3.3880 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0580 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.3490 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.5650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -4.6110 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -6.1720 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.6800 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -3.6110 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -2.0290 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 0.9140 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -0.5550 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -1.5740 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 1.3490 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 -0.0510 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2680 1.1770 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -0.4980 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 1.9730 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0150 0.9490 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -0.9520 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.4490 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 -1.0380 -1.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7800 -1.9940 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.8970 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 44 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END