IFLAB-ZINC04505660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.0880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.2970 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9470 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2160 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 1.1870 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8340 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.9600 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 3.1570 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.1810 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.1530 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.8550 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 0.1200 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.2100 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -2.0810 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.3360 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.9940 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.6370 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.4790 -4.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.4380 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -4.6080 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -5.3540 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -4.9440 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -3.7840 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.0240 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -1.7860 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.0650 -4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.5830 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.0260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.9120 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 1.7400 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.9970 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.7390 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 0.6390 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6880 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.0290 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.9060 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -2.8980 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.4640 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.1670 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -4.9340 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -6.2620 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -5.5340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -3.4700 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1420 -1.4570 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -0.6380 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END