NCID-ZINC05922631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3480 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8470 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.5700 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9580 -2.0100 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1870 5.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -1.7650 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.9530 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.2460 7.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4860 -3.0440 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.1300 6.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9980 -4.1440 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.6210 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -5.5170 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.1070 7.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -4.8970 6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.9070 7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.2130 7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.8490 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -4.8120 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -6.6780 8.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 -6.2630 8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1590 4.6880 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 -1.0200 -0.3810 0.0100 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 1.7360 -0.1650 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.6860 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9190 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.3330 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.0920 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.8130 6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.1000 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0610 7.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.1520 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.3240 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -7.0210 8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.3150 8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -6.1430 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.2990 4.8070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END