IBS-ZINC00522681 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.0250 -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 0.0210 -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 0.0410 -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 0.0140 -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 -0.1660 -7.5020 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -7.3550 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.4710 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.7360 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -9.8910 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -8.7810 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.1290 -6.4950 F 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 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -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 -0.3060 -6.3680 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -8.3580 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -10.6070 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.9020 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 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 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END