NCID-ZINC01690587 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.7370 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -2.1150 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -1.3370 -0.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -1.3990 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.4610 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.5460 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 1.3440 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 2.2820 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.4350 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.6490 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.7020 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.1860 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.4780 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -4.4790 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -5.1920 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.9070 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.9040 2.1860 C 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 -0.0190 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 3.4870 -2.1630 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 1.2260 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 2.9000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.1720 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 1.7740 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.0850 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9230 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -4.7070 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -5.9750 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -5.4680 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6800 2.5460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END