NCID-ZINC05463228 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4090 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2190 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 1.4460 0.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 1.3510 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 0.0640 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9710 0.1520 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.7380 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.7120 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.0420 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.6130 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.4170 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 3.0540 1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 2.8250 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8150 3.4880 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 1.4370 0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2100 0.8040 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 1.5410 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 2.2680 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6000 2.1580 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 2.7990 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 3.5560 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 3.6660 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 3.0240 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 3.2200 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1600 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 2.5810 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.0790 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.0900 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6060 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 0.5820 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.7840 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.3790 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.9870 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.8580 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 4.1490 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5610 0.5400 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 2.0880 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 1.5660 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6470 2.7080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2000 4.0600 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9040 4.2570 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 4.2630 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 2.5860 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 0.7920 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 2.2550 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 52 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END