IBS-ZINC04689218 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0070 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1780 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.9960 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.4620 1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.4660 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.0780 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.4280 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -9.2440 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.6440 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -11.4070 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -10.8210 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.4660 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -8.6480 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -7.2420 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.6530 2.9260 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 1.1260 1.2370 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3080 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.6920 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.3560 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6500 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.4640 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.8800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -11.1130 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -12.4840 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.4480 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -9.0240 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -6.4940 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END