NCID-ZINC01728947 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.3550 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0450 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.7370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0060 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0840 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.9450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 0.7020 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7060 0.6450 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.5070 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9500 -1.4190 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.7150 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 2.0320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 1.9510 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.8100 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.5090 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -0.4170 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8760 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5930 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.8190 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1670 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.7550 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 2.3010 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.9780 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 2.8040 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.2570 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 2.8990 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 1.8140 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.0220 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 0.7340 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -1.3000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -0.7950 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.2030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -1.3520 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.7090 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7930 0.4670 1.1780 H 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 24 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END