NCID-ZINC01667044 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2040 -0.2460 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.2530 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.6100 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.5070 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 2.8520 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.0010 0.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 1.6980 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.3470 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.5860 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -1.8140 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.8230 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.6060 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.5460 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 1.0460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.0360 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 3.5000 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 4.8660 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 5.7860 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 5.3420 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.9770 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.2100 -0.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.4620 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.1070 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.0510 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.0630 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0730 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.6330 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.9290 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 3.8870 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1740 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 2.7540 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 0.1810 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.9850 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.7790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.3950 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.2480 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 2.8020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 5.2120 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.8490 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.0610 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.6640 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.5520 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.0180 1.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 1.1450 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 30 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 8 1 0 0 0 0 6 14 1 0 0 0 0 6 44 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END