NCID-ZINC05493245 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.8660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -1.3130 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 -2.2110 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -2.5940 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.1430 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.2980 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 7.2340 -1.7740 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.0900 -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 7.9120 -4.9610 -2.1820 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 9.8140 -5.6900 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8920 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.4740 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -1.7790 -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 9.5860 -6.6280 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7170 0.8500 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