NCID-ZINC01570506 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.5410 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.2790 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.6850 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0560 3.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3300 -2.8660 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9900 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -2.8890 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.0540 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8180 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -1.7900 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6130 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.4690 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.2100 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.6950 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0810 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.4080 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.7010 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.4700 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.8720 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.8680 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.3160 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9040 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1220 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.3620 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.5160 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.8700 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.1860 4.2140 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END