NCID-ZINC05493248 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3770 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6820 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.0990 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.8600 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.3110 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -2.2060 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.5850 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -2.1300 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.2860 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.4810 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2310 -1.7780 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.0930 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -3.3660 -2.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0630 -3.2160 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -4.8420 -2.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5530 -5.4890 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -5.1440 -4.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1310 -5.4120 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -3.8160 -5.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -3.2250 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -3.1320 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -4.0900 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -2.8570 -7.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -6.1900 -4.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.9980 -1.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.8900 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5600 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9940 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -2.4560 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.7880 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -4.5670 -6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.7480 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -2.9550 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -6.4210 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -5.9060 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.7250 0.8470 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 45 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END