IBS-ZINC02442346 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.3230 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -3.6650 -6.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5540 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.1570 -8.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1550 -9.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.5750 -8.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.4380 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.2400 -7.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6800 -10.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.4800 -11.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.9710 -13.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.6630 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -5.8680 -12.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3850 -11.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.5900 -10.1730 O 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5400 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -3.9400 -11.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.8160 -14.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -6.0450 -14.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -6.4080 -12.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.8940 -10.0940 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END