IBS-ZINC02336383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1760 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.9180 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -2.5680 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.9560 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -2.8560 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.3540 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8890 -3.9560 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1250 -4.0640 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.5640 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -3.5220 -0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -2.9330 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -2.7160 -2.3480 N 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 -2.3280 1.1830 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -3.6920 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.3890 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.2760 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.3420 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -4.5330 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -2.2730 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -3.0060 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END