IBS-ZINC00546059 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.8530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.4050 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.3310 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 2.0530 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.1240 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.0410 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -0.2860 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.1220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -1.4990 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5870 -2.0560 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -1.3370 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.0850 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -3.0240 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -2.2240 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 4.1000 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.1750 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 0.4330 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 0.4250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -1.7970 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.2840 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8070 -2.6600 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0530 -1.3900 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 -3.9150 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 -3.2960 2.5190 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 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 21 36 1 0 0 0 0 M END