IBS-ZINC04062110 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.2660 -3.7320 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.3280 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -3.9690 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.7160 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.9840 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -4.3460 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -5.4320 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.9100 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.8980 -2.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.8140 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.5510 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0410 -4.3290 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0050 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -4.7210 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.1300 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.7040 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -6.0680 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -8.2110 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4450 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2910 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.8140 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.4180 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.2510 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.6420 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.2460 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.8390 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -4.1300 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.4510 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1820 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.9350 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.3670 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5110 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -6.4710 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2870 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -8.6640 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -8.6490 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.3950 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -5.3710 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -6.8830 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.8980 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.2450 -2.2310 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 2 24 1 0 0 0 0 2 25 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 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 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 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END