NCID-ZINC01669225 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0910 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8040 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.1830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0020 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4920 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.3460 3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.9170 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9020 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.1180 2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2080 1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8820 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1640 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7850 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0630 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0880 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8600 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -5.1230 -1.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9180 -4.1740 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.8500 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9750 -5.1980 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.2240 -3.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4090 -5.3160 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.0590 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -7.3090 -5.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.1610 -6.5380 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -7.5720 -7.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -6.9820 -2.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -7.0370 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.9320 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1480 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.2780 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5820 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2890 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0310 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.2430 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -5.8090 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.5150 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.0070 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.8060 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -7.6650 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.7930 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -9.6840 -6.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -8.1300 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -8.6240 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -10.1330 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END