NCID-ZINC01594597 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 8.9770 -3.7050 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -2.3650 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.8360 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.6470 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.9880 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -4.5160 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -2.0700 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6250 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8710 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -0.8850 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -1.1120 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.3190 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.3040 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -3.0800 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -4.1530 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.1550 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -5.0140 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.6030 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -5.4740 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -4.7560 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1680 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3010 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.4930 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 0.3030 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -4.1200 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.7320 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -0.7890 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.6210 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -5.5630 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.6200 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.0210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.5530 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.1090 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -0.3440 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.4950 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -5.1330 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0270 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.1310 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.1030 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.1640 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -5.9330 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.6540 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.6060 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.8440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -5.1630 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.3200 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.1790 -0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -1.7320 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.0480 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -3.1560 -2.7150 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END