NCID-ZINC05811327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.2900 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7990 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5640 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.9090 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -3.0850 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.7340 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.6150 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -5.1450 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 -4.6380 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -3.1080 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -2.5780 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.1670 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.1100 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -5.6580 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -4.7840 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -4.1000 -5.7180 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.0720 -0.2780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.5380 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.5520 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.8300 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.0470 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.1000 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.9670 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -4.9760 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -6.2350 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -4.7930 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -2.7470 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.7560 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -1.4890 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -2.9300 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 -4.8160 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -4.8060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.2570 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -5.1330 -6.5080 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 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 M END