CHEMDIV-ZINC03022825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 0.3420 2.0610 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 0.5400 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.0690 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.1730 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.2570 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.5290 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7390 -3.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.6960 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -3.0390 -3.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.3980 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1890 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1400 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7080 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.5010 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5650 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 1.4010 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.3260 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.1990 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 2.1150 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.6740 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 2.5780 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 3.9270 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 4.3680 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 3.4660 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 4.8160 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 6.1890 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 7.0320 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.7330 -7.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.4610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.3100 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.4950 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.2920 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.1800 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 0.3310 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.8390 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9900 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.2830 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.3860 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -3.5910 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.5020 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.4000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.8480 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.0170 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.7330 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.4180 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.6240 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 2.2350 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 5.4180 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.8100 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 6.5290 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 6.2960 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 6.6930 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 6.9250 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 8.0790 -3.3580 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END