NCID-ZINC01726745 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.0920 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.0000 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4270 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.5220 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -4.9130 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -5.2110 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.1180 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7300 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.0030 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.4860 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.4580 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.4640 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.3120 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.2890 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.9860 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -5.5160 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.3500 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.6610 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 35 1 0 0 0 0 M END