NCID-ZINC01641639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.3340 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.4750 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.4410 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.0240 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.6320 4.2990 C 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.6110 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8770 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5870 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.4030 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.0170 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.7520 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6930 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.9830 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.3690 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7880 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2500 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.9690 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -3.5800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.2040 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -2.9030 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5620 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -3.8200 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.1080 2.9270 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 39 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M END