NCID-ZINC05063576 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.6490 -6.2680 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.7800 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -6.4530 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.5950 1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.1200 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 -4.4300 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.7070 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -5.4460 -0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.5930 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1990 -2.2340 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.0000 2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5320 -0.9140 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4000 2.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0070 -3.4800 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.6990 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.1690 4.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.6480 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.8270 6.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 -2.0870 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -2.0070 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -2.8160 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -3.7700 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.5340 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.5060 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7040 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.6160 4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.1600 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -2.1850 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.9950 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2770 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.5560 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.2370 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -6.3670 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -5.5530 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0560 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.4670 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9240 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -0.6220 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -2.8270 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -2.5280 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7760 -1.2260 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -3.1160 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -2.8100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 -1.4720 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.8590 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.7070 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.2460 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.8120 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5230 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0600 -0.6240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END