NCID-ZINC01616378 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.9240 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.5340 -0.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.1240 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.6350 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.7310 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.1400 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.3090 0.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2090 -2.1400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0340 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.5200 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -1.5840 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -0.7490 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7520 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.9030 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -2.1950 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.2290 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -2.9250 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 -1.5030 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.7200 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -0.0970 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -0.5990 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -1.5660 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -2.5160 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4080 -2.5750 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2480 -1.6900 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7250 -0.7430 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -0.6750 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7810 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 2.3330 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8500 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 2.5800 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.9500 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.3650 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.4720 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6750 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.0840 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.8750 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.6400 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -2.7220 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -1.4130 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -3.1600 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -0.4180 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 0.2280 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -3.2080 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -3.3140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3140 -1.7390 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 -0.0530 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9530 0.0680 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -3.5670 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 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 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END