NCID-ZINC05103929 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 58 0 0 1 0 0 0 0 0999 V2000 0.0890 1.7100 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1910 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.3740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.9030 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -4.0050 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2300 -4.3570 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.5490 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -4.2160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -6.0870 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -6.6660 -0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1780 -6.2750 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.2120 -0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1300 -8.5940 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -8.8040 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -10.3370 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4990 -10.8940 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -12.4220 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -12.9900 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 -14.5180 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3030 -15.0990 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3730 -16.6280 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -17.2390 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.6300 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.5750 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -6.2250 0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -6.2330 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -4.0500 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.1670 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5180 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.3970 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0920 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 2.0610 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.1400 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2050 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.1270 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.0280 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.0490 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.3050 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.2190 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.1100 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.0670 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4200 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -6.4830 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -8.4660 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -8.4390 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -10.6960 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -10.7210 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -10.5550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -10.5010 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -12.7580 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -12.8130 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -12.6640 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5090 -12.5950 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -14.8410 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -14.9120 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -14.7810 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -14.7050 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5470 -17.0950 -0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 59 -1 M END