IBS-ZINC00526212 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4470 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6120 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9960 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7500 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1280 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.0270 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -4.9750 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.1160 -3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7690 -4.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8160 -2.6940 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.5440 -4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5690 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.3810 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -4.9530 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.3060 -4.2620 C 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 1.1270 1.2390 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.1580 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7120 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.7260 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2330 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -5.6760 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.9700 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.1490 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -5.5500 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END