NCID-ZINC05840944 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.0210 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.5090 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3700 0.0120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.2280 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.9660 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.8940 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.2280 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4730 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.4840 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.8370 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.0100 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.2210 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.2600 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.0870 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8740 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9150 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3670 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.8560 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.7250 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.0900 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.5860 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.7170 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.3520 2.8880 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 2.3950 0.8400 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.5570 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.2880 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6440 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 0.1980 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.3570 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.2070 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.8990 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 1.7380 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.1400 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.8630 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.3370 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.7690 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.6530 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -6.1050 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.6730 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END