NCID-ZINC04976509 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.7350 -0.5530 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.0770 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.1570 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -1.7550 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.3620 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -2.1950 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.5980 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.1890 6.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.2940 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -1.8220 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.3480 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.4160 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5920 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3910 0.4410 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5910 -0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 -0.0360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0260 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.8610 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.5620 -1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1220 -0.8510 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.0810 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.3800 -2.3310 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 1.8150 -0.5180 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.4560 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4230 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.8670 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.8240 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.1520 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.4360 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -1.9860 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -0.3200 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.4530 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0050 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.6750 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.4180 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7090 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7840 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -1.2870 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0880 -3.1500 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 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END