NCID-ZINC01558793 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 1.3250 1.1410 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.3060 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.6750 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.0030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.9620 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -2.5930 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.2650 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4090 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -4.5500 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.2840 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.7130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9860 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8060 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3630 -5.8730 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -4.0290 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.0740 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3560 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3370 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.7760 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0740 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2910 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.3420 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9760 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.2240 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.9330 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.5160 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.6840 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.3980 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.5050 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0350 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.8690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.5850 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END