NCID-ZINC01582016 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0190 1.5940 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.0900 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.5760 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.0960 2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -3.1670 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.1020 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 0.4030 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 0.2690 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3480 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.2280 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.6440 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 1.1870 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.3150 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.0840 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.0530 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.8760 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.9030 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.1090 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2910 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2640 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6850 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8330 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.6800 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 2.3480 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.0200 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.5170 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.7950 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.1700 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.2240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.3510 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.6030 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.3250 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.5120 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -0.0390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -0.7840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1430 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.4900 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -1.9840 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0930 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.0250 6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1270 7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.2370 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2100 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.5960 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.5940 2.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2000 -2.0590 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 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 17 1 0 0 0 0 5 47 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END