NCID-ZINC01757239 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -4.8240 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.8400 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -6.1960 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.9070 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.2340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.9440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.3640 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -9.0840 -0.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -8.4030 -0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0850 -8.7120 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -8.9520 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -10.4110 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -10.4810 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -11.4620 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -9.1160 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2040 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -4.3210 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.7440 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -6.9820 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -6.4000 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.8980 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -8.3270 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -8.3910 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -8.9200 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -10.6860 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -11.0810 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -9.6300 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -9.6450 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -8.0960 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END