NCID-ZINC01667829 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.8130 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0680 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.6500 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6280 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.0390 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.6220 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -1.9580 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -1.4660 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 -1.9240 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -1.2660 -3.8350 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 0.5290 -0.3650 0.8850 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.3480 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.7920 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.5450 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -2.1010 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.1220 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -1.5660 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -3.0400 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -1.4840 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 -1.6440 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -0.3990 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7860 -1.2990 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -2.7110 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -1.6210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.2060 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -2.1940 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 1 0 0 0 0 7 8 2 0 0 0 0 7 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 37 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 M END