NCID-ZINC01728130 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.7700 0.4670 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.7600 -0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0630 -1.5580 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2280 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.5260 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.2770 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9830 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.5120 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5370 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.6810 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.7720 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.7520 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.6320 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.3940 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 0.4400 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.0040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.8230 -1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.5490 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.3650 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.2440 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -2.5540 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2060 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 0.8060 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.2650 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.4820 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.7030 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.6560 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -5.6220 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -3.6270 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -2.4460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.7860 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.3220 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.2760 -1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.4830 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 M END