NCID-ZINC05849543 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -2.0170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.3200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.1640 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -0.1250 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -1.0240 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7450 -1.9770 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -0.6100 1.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2900 0.3210 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -0.4080 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7810 -1.3510 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 0.6360 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7150 0.7460 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 0.1740 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5540 -0.7630 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -0.0260 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 1.2390 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 0.7580 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.8900 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 0.0480 2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -1.6340 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.6860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -4.7980 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -6.0130 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.1780 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -5.0780 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.8580 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 2.1480 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 1.4550 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 1.3840 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 2.2410 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 0.1970 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -1.4380 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.6640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -7.1740 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -5.2180 -0.0990 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 M END