IFLAB-ZINC05256484 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4430 2.0250 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.6850 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.0270 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.5560 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.1650 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.4720 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0580 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.3350 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -3.3400 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8760 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.2040 4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5620 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.3480 5.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.2680 6.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -3.7360 6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.1830 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -3.4410 6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.7760 7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -2.8270 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.8700 8.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.2710 7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.5900 7.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -0.5370 6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7180 8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.9650 9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -3.0430 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.9510 10.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -0.7490 10.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.5920 9.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.6030 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.4780 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.0170 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.5740 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.2900 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.7890 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.8600 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.2740 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.9020 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.1700 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.1490 6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.0920 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -5.2510 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.9800 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -4.6520 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -2.8050 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -0.9790 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -3.8630 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.0110 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1230 10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.3950 8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 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 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END