NCID-ZINC01582989 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 45 0 0 0 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 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -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 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.0180 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -2.7210 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.9850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -0.5680 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.0230 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 0.1520 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.4560 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -1.9280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -2.6200 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -2.3050 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 -3.4860 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9030 -3.4480 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6120 -2.2790 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -1.0580 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.1100 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 0.0260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 1.2590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7240 1.3240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 0.2110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -4.0990 -0.0640 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -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 9.9950 -4.4360 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4450 -4.3820 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6910 -2.2930 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 2.1670 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 2.2960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 0.3060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -4.5700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.5980 -0.0750 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 M END