IBS-ZINC04811598 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.7620 1.5810 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.0510 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.4520 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7860 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5080 0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.3810 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -2.0580 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.9100 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7210 -4.2260 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.5080 3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0730 -4.1410 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.1000 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0750 -2.5780 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.9300 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0780 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.5360 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.7280 6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0100 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -6.5830 2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -6.7120 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.1560 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -8.7790 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.3950 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9330 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.9590 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.9410 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.3010 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -0.3090 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.2730 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2730 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.6190 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2460 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0560 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.5140 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -8.5380 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.4140 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -8.3960 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.5210 6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -9.8620 4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.9970 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.4850 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.0500 0.3370 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END