IFLAB-ZINC04107514 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -2.1010 -3.5340 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.5170 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.0170 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0000 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.4940 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.1580 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6080 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -3.3990 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.7330 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.2760 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9980 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.7730 -8.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3290 -4.2680 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -6.2650 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.8390 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -8.6070 -8.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -8.7550 -7.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.2840 -8.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -9.0670 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -4.5980 -9.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.1400 -9.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.7720 -8.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.9590 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.4910 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -3.1770 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.5590 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.3930 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.9750 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.1410 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0430 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.8760 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.5440 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3470 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.3480 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.5320 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.9410 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -6.4000 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -6.7840 -7.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.7040 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -6.3200 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -8.4820 -10.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -10.1280 -10.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -8.8660 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.0920 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3680 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -5.9350 -11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.4440 -10.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END