NCID-ZINC05607696 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -2.4450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6730 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.5690 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.9960 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0990 -4.3270 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.6970 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1950 -2.9180 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.9880 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.2960 -1.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1880 -5.5720 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.0960 -1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -4.8110 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -6.3960 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.5000 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -7.7210 -0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7080 -8.7710 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -8.8200 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -9.8780 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.8380 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.6430 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.3980 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7430 -6.1090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.5440 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.7240 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -3.2620 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -1.8530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.4420 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -3.0030 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.2330 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.9820 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.1380 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.6770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.2410 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6910 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -7.2040 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -8.4230 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -9.8250 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -7.9050 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -5.7600 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -6.7980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.0420 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.7710 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.1380 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.5690 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 28 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END