NCID-ZINC01564633 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.4730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.0180 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0970 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.7190 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.9370 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.5860 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.0620 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8330 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -6.3290 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4740 -6.5630 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -7.1930 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -9.4880 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.7730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -10.8140 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -9.3680 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.6990 -0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -5.9270 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.0750 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7900 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6720 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.3010 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.6610 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.3550 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.0100 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.5040 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.6170 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.5680 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.8750 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -7.1920 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.9920 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -9.6450 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.6520 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.7240 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -11.1380 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -11.4880 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.1070 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -9.0950 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.6060 -2.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4920 -8.4550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 10 17 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END