NCID-ZINC01740472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.3720 1.2850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1170 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.5680 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2140 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -1.7820 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.5640 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.9490 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9530 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -4.5810 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -3.8410 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.4360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.4350 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -3.8180 -0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5650 -3.7300 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -4.4990 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -4.7050 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 -5.9280 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.4790 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.6400 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8320 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2910 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.2650 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.5520 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.5680 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.6640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -0.7390 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -1.3600 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -2.5240 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -1.8770 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -5.4950 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -4.1190 0.4040 O 0 5 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END