NCID-ZINC01668861 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 3.5270 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.3320 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.2680 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6660 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1930 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7360 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.2770 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.3210 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 0.2780 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.0610 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.3680 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3360 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -1.9960 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.0190 -1.3060 O 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 5.5060 -0.7940 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 0.7510 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.8190 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6680 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.2770 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.2550 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.6030 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.4810 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.8250 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.3560 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.6680 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.6500 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 1.2990 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.6950 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6330 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.3570 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.7520 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9820 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.8100 2.4080 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END