NCID-ZINC05029808 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -4.5020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -4.4400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.6900 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4060 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.2440 -5.2630 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.5980 -5.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 0.2000 -5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.2410 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 2.0290 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 1.7820 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.7480 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.0410 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.8620 -3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -5.1050 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.8820 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.6560 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2460 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.8910 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -6.2630 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -8.3960 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.7480 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.8780 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.5630 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.4170 0.5360 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -0.1880 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4330 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 2.8370 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 2.4000 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 0.5580 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -0.8460 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.7910 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.6160 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.9590 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -8.7240 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.7570 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.7980 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.5920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.9400 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -6.1090 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END