NCID-ZINC01720919 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 0.6990 0.6440 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.7480 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.0240 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4050 -0.1330 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.5440 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.4270 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.5320 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.3570 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.3320 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -1.1730 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -2.0280 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -3.0460 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -3.2110 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -2.3060 1.9590 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.9210 2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -3.0780 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -3.2520 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -4.0250 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.7560 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.3240 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 1.2020 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.5260 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.6420 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.7380 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.8560 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.3890 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.7840 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4920 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -2.7460 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -0.6640 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -0.3800 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -1.9000 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -3.7100 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -4.0040 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.2760 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -3.8100 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.0000 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -3.4670 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.1580 6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.6480 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.7590 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.6360 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5310 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.5250 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.7660 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -3.5380 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.6140 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.8410 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.8260 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 4 22 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END