CHEMDIV-ZINC06921459 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.4690 1.6060 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.1200 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4920 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.8550 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.6060 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9940 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.6320 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8130 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.1920 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.3050 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -4.6320 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.9150 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.0380 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.9840 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -2.2750 -4.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.8220 -4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.4540 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2480 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -5.0670 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -5.9290 -2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -5.0600 -4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -6.0890 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -5.8540 -4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4950 -5.8890 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -6.9270 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9550 -6.1170 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7010 -4.7160 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 -4.5750 -4.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.1310 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 2.1240 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.8330 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9360 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0950 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.3330 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.6710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1540 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.2280 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.7160 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -2.7930 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.5330 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4800 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.8570 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -4.3730 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0150 -7.0730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -6.0400 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0320 -7.4990 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 -7.5880 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8940 -6.5350 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -6.0740 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0470 -4.6800 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1870 -3.9430 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.7330 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.1640 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.0920 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END