IBS-ZINC00499634 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7820 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0720 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.0770 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.3210 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1300 -0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8400 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.4780 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.5910 -1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3240 -3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.0810 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.0040 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.4520 -4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.3120 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -7.5020 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.3650 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.5120 -8.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.7470 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -9.8470 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.7850 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8650 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8550 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9820 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.3240 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -6.3880 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.4460 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -10.6450 -8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.9070 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 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 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 M END