IBS-ZINC00549833 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.7180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.0370 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.7390 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.1360 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.8170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -2.8900 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -4.1880 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.9060 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.2530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.8470 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -7.0080 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.3220 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -7.0080 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6760 -8.4080 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -9.1030 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -8.4020 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -10.4460 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -11.1880 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -10.5320 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6590 -9.3410 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.0430 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.2090 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8970 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.6340 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.3630 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.4320 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -5.2430 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6150 -6.4700 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -8.9320 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6940 -11.4560 0.0500 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 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M END