NCID-ZINC01691161 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.4020 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1270 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5810 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0310 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5940 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.8980 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0950 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.4720 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.9720 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.7420 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.0780 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.0800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.7810 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -6.3370 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -9.2720 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -9.2180 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -10.3340 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -11.5040 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -11.5650 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -10.4580 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7640 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8040 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7250 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.4890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1780 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5230 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.4830 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.0440 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.0840 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.3930 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -8.9430 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.4160 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -6.9630 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.3000 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -8.3050 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -10.2930 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -12.3750 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -12.4810 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -10.5080 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END