NCID-ZINC05023716 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3820 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.3000 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.8000 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3570 0.7520 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.2240 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 0.4930 1.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8140 0.1440 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 1.9980 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.2100 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.2530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.2480 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.8150 2.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -0.3930 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -1.1600 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 2.5700 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 2.3670 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.0730 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.8370 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 3.7150 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 0.7140 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -0.8240 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 0.6980 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 2.0940 0.5800 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 36 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END