NCID-ZINC01690090 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 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 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.3610 2.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.8330 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.7980 1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.7320 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.2480 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -6.5610 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -8.0770 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -8.3900 6.8940 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -4.2910 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3160 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.6900 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -6.6640 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -6.1200 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -6.1450 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.5190 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -8.4930 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -7.9490 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.9740 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -9.4700 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END