NCID-ZINC04962266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.3030 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0500 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6650 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.0760 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.4300 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0430 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.5190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.7710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 4.4540 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 4.6860 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 4.2330 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 3.5500 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.3150 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 4.4600 4.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.2790 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 3.9990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 5.7840 -1.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5140 6.0480 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 6.5460 -2.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 6.3490 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 8.0460 -1.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 8.2430 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 8.8070 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 10.1950 -2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 8.4780 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.1130 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 6.1320 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.9510 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.9880 -1.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 1.7840 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.6280 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.4020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.0090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 3.8620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.8070 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 5.2190 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 3.1960 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.7780 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.4160 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 8.6820 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 10.7400 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 8.3340 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.2580 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 5.9250 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.2970 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END