NCID-ZINC04535624 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.1980 2.6430 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.4700 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7910 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.1530 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3780 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7880 0.3730 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -1.5750 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7100 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8730 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.1390 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 1.0640 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.9570 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.9040 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.1800 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.4180 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.3210 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.4710 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.7260 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.8330 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.6850 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.1920 -6.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.7230 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.9080 -7.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.2850 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.1460 -9.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.0670 -10.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9260 -11.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 3.0650 -11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.3590 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 2.5170 -11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.3780 -11.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.5740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 2.4950 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.7840 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.3500 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.9300 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.9810 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.7070 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.6200 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.2960 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.8880 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.2990 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.2760 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.3500 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -3.3880 -7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -5.6200 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.8100 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.7860 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.8150 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.6230 -10.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.8730 -9.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 1.7140 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.7250 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 4.2480 -12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 2.7500 -12.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.7360 -10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2790 0.2840 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 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END