CHEMBRIDGE-ZINC01060428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.5900 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0600 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -0.3150 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4370 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4240 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.9230 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2850 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.9910 -2.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2180 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0180 -4.8180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.0870 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6970 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0500 -7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.8500 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -3.5000 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -3.3620 -9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -4.0050 -10.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.7860 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -4.9270 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.2820 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.4140 -7.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4160 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.5500 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2750 2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.0310 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3480 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.7960 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.9320 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.6210 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.1650 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.8560 4.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9660 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9450 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9500 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3420 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0880 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.3930 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.0780 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.6960 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -2.5090 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.7530 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.8980 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -5.2880 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.5380 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -0.6360 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.2430 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.0410 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.2840 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.7300 6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 M END