CHEMDIV-ZINC01893367 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.1000 1.7110 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.2040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.3860 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7430 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.4710 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2580 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.4190 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.9670 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.3370 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.2060 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.6450 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.5810 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.0100 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -5.0910 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -3.7620 -5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -5.5800 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -5.0980 -8.3820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -5.2250 -7.2750 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -6.9410 -7.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -6.5470 -3.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.9550 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.8000 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -10.2860 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -12.6100 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -13.4130 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -13.2460 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -11.8790 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -10.9930 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0390 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0370 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 2.2080 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1110 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -0.1120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.3370 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.2960 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.2900 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.2730 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -8.1440 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -8.2510 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -8.6230 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.4650 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -10.5170 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.6020 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -12.6860 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -12.9250 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -14.4790 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -13.1210 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -11.8270 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -11.5490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.2990 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.9450 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -11.1320 -1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4090 -10.8280 -0.6560 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END