IBS-ZINC04000155 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6720 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6150 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -1.8980 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -2.5840 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.8330 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -2.5190 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.9150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -4.5760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -3.9120 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8600 -1.4940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -1.5480 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9830 -0.3800 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3380 0.8480 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9620 0.9160 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2050 -0.2520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8410 -0.4790 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 0.2160 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6940 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.8190 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.4700 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -5.6560 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -2.5030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -0.4210 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9190 1.7580 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 1.8770 0.1140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END