CHEMDIV-ZINC01134563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3800 1.1330 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.2920 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.0110 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.9440 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.2930 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.9430 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.2810 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.9600 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.2950 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9450 -4.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.7270 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.1750 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.6570 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9080 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.2720 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.6510 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -2.0360 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.0510 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.6730 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.2880 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.4580 -5.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -3.9430 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.7010 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.9010 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -3.9770 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.7150 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 1.3460 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.5050 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.8530 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.3790 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3720 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.7510 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.3730 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.0150 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.8730 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.7940 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8300 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -3.4230 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.3190 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 0.0960 -6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.9880 -7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.2930 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.7650 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.3960 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8600 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -1.9440 -4.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END