NCID-ZINC05721816 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 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 0.5330 -0.3210 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.6740 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.2800 2.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0000 1.2290 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5370 2.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2760 1.4870 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.6680 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -0.5560 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -0.6130 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9190 -0.1580 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.1120 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -2.6180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.5970 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.7570 0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3040 -2.3360 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -1.3030 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.3140 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.7090 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5530 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.0540 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.0740 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.3390 5.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2860 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.6510 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.8310 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5910 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -0.7040 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.4360 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -3.6550 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.0150 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.2430 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.5890 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.7850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.6470 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.5000 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.0140 6.3170 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M END