NCID-ZINC00564133 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2330 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6440 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.1040 -2.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.5450 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.3030 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.7860 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -7.4820 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.8430 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -9.5070 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.8100 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -7.4510 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7750 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.8000 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.8240 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0490 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -5.0250 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -6.9640 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -9.3870 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.5690 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -9.3290 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -6.9080 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END