NCID-ZINC01593352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.0080 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3770 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 0.6100 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5710 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.9430 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.1220 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.8850 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.5160 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.3880 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6820 -2.3540 O 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.6340 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.2840 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.9090 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4200 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.7900 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.1400 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1150 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.3100 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.0330 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END