NCID-ZINC04763802 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.2200 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1630 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 0.8390 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 0.2500 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.2680 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.8640 3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 0.8850 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 0.8830 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.9080 5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 0.9300 5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 0.9540 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -0.2320 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -0.2100 9.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 0.9990 9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 2.1840 9.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 2.1620 7.8010 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 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 2.5030 0.3970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.8570 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.7160 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2490 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.8660 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 0.0400 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 1.8190 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -1.1750 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -1.1360 9.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 1.0160 10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 3.1280 9.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 3.0890 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -3.7330 1.0720 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END