NCID-ZINC01590386 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.5260 1.0910 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.4340 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0570 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.8550 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4160 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 -0.8130 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.9390 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.1690 -2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.5090 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2570 1.3270 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.7550 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.3560 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.3350 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.6270 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.2280 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4680 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.2940 -2.8510 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.5230 -2.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5310 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4440 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.7760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7140 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1430 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.7570 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -1.9380 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.3840 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 0.5850 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.6480 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1680 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -0.4560 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.7830 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.2610 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 1.0520 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 1.4360 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 3.8330 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.0800 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 3.8610 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 3.4020 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5490 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 33 40 1 0 0 0 0 34 35 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END