CHEMDIV-ZINC06894726 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.1110 2.0560 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 0.6940 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2130 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2830 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.6360 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.5350 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8240 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9290 2.4140 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1180 2.1700 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.9310 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.1090 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 4.2750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.0380 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 4.5190 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.1150 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 1.9490 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 2.3900 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 0.9930 -3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 0.4250 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6010 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -0.2170 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.1680 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -2.5120 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -2.8910 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.9520 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.1830 -5.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 0.3680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 0.0270 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.4450 0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 2.7470 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3470 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.2660 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5920 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.4630 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 4.3470 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 2.3950 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.8270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 4.9580 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.6760 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.1140 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.1950 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.6670 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.2390 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 -0.0180 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 0.8280 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.8610 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -3.2610 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.2870 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.4410 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.7780 0.8280 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4520 2.3700 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END