NCID-ZINC01856485 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -1.9210 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.8280 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.0460 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -1.4620 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -0.8040 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -0.1460 -0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.9200 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -2.6740 -2.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -2.5890 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 -1.5080 -1.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -3.7030 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 -3.5370 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 -4.8810 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5600 -5.6380 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1000 -6.8710 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0290 -7.3460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4190 -6.5880 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -5.3540 0.7390 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.6610 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.1500 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -0.7760 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.4620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -3.5370 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 -3.0930 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -2.8830 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6140 -5.2670 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 -7.4630 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4510 -8.3100 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3640 -6.9600 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4090 -4.7600 1.5070 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END