NCID-ZINC01646654 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.4560 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0400 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5550 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.0090 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.0090 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.7890 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.1730 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -4.0140 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6290 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -6.5660 0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -7.0620 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.5860 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -9.0290 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -10.9920 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -12.5190 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -13.0550 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.7010 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -11.1830 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 1.8250 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.6980 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9390 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -2.3290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -4.7540 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.4550 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0500 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.6050 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.7110 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.0470 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.9280 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.6610 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.6700 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -10.5810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -10.5720 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -12.8460 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -12.9380 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -13.1600 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -13.1260 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -10.7640 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -10.9200 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -10.5400 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5300 -10.8920 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END