NCID-ZINC01626207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3630 0.9670 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.4240 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.7770 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.1520 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.6500 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.7770 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.3960 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 0.1010 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.3330 -4.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -3.4310 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.9220 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.7560 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.9230 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.6970 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.2830 -9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.1420 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.3770 -7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.8510 -9.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.8800 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.0570 -10.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -4.5970 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -5.8470 -8.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -6.3430 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.8890 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.7950 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.4630 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.4400 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.0800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8450 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.7250 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.3060 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.1770 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0290 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.8610 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.2030 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.4740 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.8660 -9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.8810 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.1420 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.2370 -12.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6770 -11.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.5670 -11.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.2820 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.5600 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.6490 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.6860 -3.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END