NCID-ZINC01872298 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6400 -1.3320 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.3700 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.7200 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -3.2940 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.5190 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -1.1700 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -0.5960 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.5880 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.4490 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.2910 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.3250 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -4.3480 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -2.9680 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -0.5640 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.4570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 1.1690 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2230 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.5220 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.3640 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 0.0650 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.0020 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9850 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -0.1420 -4.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 0.3330 -5.2320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 36 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END